CS-0612785
tert-Butyl (4-carbamimidoylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 685504-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0612785-2.5g | In Stock | ₹ 1,21,218.00 |
| 5g | CS-0612785-5g | In Stock | ₹ 1,53,525.00 |
| 10g | CS-0612785-10g | In Stock | ₹ 1,92,952.00 |
CS-0612785 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,21,218.00
GST (18%): ₹ 21,819.24
Total Price: ₹ 1,43,037.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C(N)=N)C=C1
Tpsa
88.2
Logp
2.31767
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(N)=N)C=C1
Tpsa: 88.2
Logp: 2.31767
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(N)=N)C=C1
Tpsa:
88.2
Logp:
2.31767
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(N)=O)C=C1
Tpsa: 81.42
Logp: 2.1325
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(N)=O)C=C1
Tpsa:
81.42
Logp:
2.1325
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: None
SMILES: O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1Br
Tpsa: 75.63
Logp: 3.4943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CC=C1Br
Tpsa:
75.63
Logp:
3.4943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 75.63
Logp: 3.4943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
75.63
Logp:
3.4943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2