CS-0612761
3-((tert-Butoxycarbonyl)amino)-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 2248369-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0612761-2.5g | In Stock | ₹ 1,07,156.00 |
| 5g | CS-0612761-5g | In Stock | ₹ 1,58,509.00 |
| 10g | CS-0612761-10g | In Stock | ₹ 2,34,960.00 |
CS-0612761 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₄
Molecular Weight
271.70
Synonyms
None
SMILES
O=C(O)C1=CC=CC(NC(OC(C)(C)C)=O)=C1Cl
Tpsa
75.63
Logp
3.3852
H Acceptors
3
H Donors
2
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: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NC(OC(C)(C)C)=O)=C1Cl
Tpsa: 75.63
Logp: 3.3852
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:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NC(OC(C)(C)C)=O)=C1Cl
Tpsa:
75.63
Logp:
3.3852
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: C₁₁H₁₂BrF₂NO₂
Molecular Weight: 308.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1Br
Tpsa: 38.33
Logp: 4.0743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrF₂NO₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1Br
Tpsa:
38.33
Logp:
4.0743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C2C=C(O)C=CC2=CC=C1
Tpsa: 58.56
Logp: 3.8924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C2C=C(O)C=CC2=CC=C1
Tpsa:
58.56
Logp:
3.8924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₄NO₂
Molecular Weight: 279.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C(F)(F)F)=C1F
Tpsa: 38.33
Logp: 4.1915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₄NO₂
Molecular Weight:
279.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(F)(F)F)=C1F
Tpsa:
38.33
Logp:
4.1915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1