CS-0346590
Tert-butyl (4-(2-chlorophenyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1315367-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346590-1g | In Stock | ₹ 82,325.00 |
CS-0346590 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
Carbamic acid, N-[4-(2-chlorophenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2Cl
Tpsa
50.36
Logp
2.9201
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315367-38-4 | tert-butyl N-[4-(2-chlorophenyl)pyrrolidin-3-yl]carbamate | A2B Chem | ₹ 1,01,727.00 - ₹ 3,66,947.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: Carbamic acid, N-[4-(2-chlorophenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2Cl
Tpsa: 50.36
Logp: 2.9201
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
Carbamic acid, N-[4-(2-chlorophenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2Cl
Tpsa:
50.36
Logp:
2.9201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2F
Tpsa: 50.36
Logp: 2.4058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2F
Tpsa:
50.36
Logp:
2.4058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2OC
Tpsa: 59.59
Logp: 2.2753
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2OC
Tpsa:
59.59
Logp:
2.2753
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O₄S
Molecular Weight: 344.40
Synonyms: Carbamic acid, N-[1-[(2-fluorophenyl)sulfonyl]-2-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1N(S(=O)(C2=CC=CC=C2F)=O)CCC1
Tpsa: 75.71
Logp: 2.461
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O₄S
Molecular Weight:
344.40
Synonyms:
Carbamic acid, N-[1-[(2-fluorophenyl)sulfonyl]-2-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1N(S(=O)(C2=CC=CC=C2F)=O)CCC1
Tpsa:
75.71
Logp:
2.461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3