CS-0040690
5-Chloro-2-((tert-butoxycarbonyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 253677-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040690-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-0040690-10g | In Stock | ₹ 7,272.60 |
| 25g | CS-0040690-25g | In Stock | ₹ 17,710.92 |
CS-0040690 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD02682158
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₄
Molecular Weight
271.70
Synonyms
benzoic acid, 5-chloro-2-[[(1,1-dimethylethoxy)carbonyl]amino]-
SMILES
O=C(O)C1=CC(Cl)=CC=C1NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
3.3852
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253677-29-1 | 2-tert-Butoxycarbonylamino-5-chloro-benzoic acid | A2B Chem | ₹ 1,368.96 - ₹ 60,319.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02682158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: benzoic acid, 5-chloro-2-[[(1,1-dimethylethoxy)carbonyl]amino]-
SMILES: O=C(O)C1=CC(Cl)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.3852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02682158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
benzoic acid, 5-chloro-2-[[(1,1-dimethylethoxy)carbonyl]amino]-
SMILES:
O=C(O)C1=CC(Cl)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.3852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10696868
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₃
Molecular Weight: 176.13
Synonyms: 3-Formyl-4-nitrobenzonitril
SMILES: N#CC1=CC=C([N+]([O-])=O)C(C=O)=C1
Tpsa: 84
Logp: 1.27898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696868
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₃
Molecular Weight:
176.13
Synonyms:
3-Formyl-4-nitrobenzonitril
SMILES:
N#CC1=CC=C([N+]([O-])=O)C(C=O)=C1
Tpsa:
84
Logp:
1.27898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02682216
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxybenzoic acid
SMILES: O=C(O)C1=CC=C(OC)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa: 84.86
Logp: 4.7544
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02682216
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OC)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa:
84.86
Logp:
4.7544
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD15527092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆S
Molecular Weight: 245.21
Synonyms: 5-methanesulfonyl-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC(S(=O)(C)=O)=CC=C1[N+]([O-])=O
Tpsa: 114.58
Logp: 0.6965
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD15527092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆S
Molecular Weight:
245.21
Synonyms:
5-methanesulfonyl-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(C)=O)=CC=C1[N+]([O-])=O
Tpsa:
114.58
Logp:
0.6965
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3