CS-0273186
5-((Tert-butoxycarbonyl)amino)-2-chloronicotinic acid
Manufacturer: ChemScene
CAS Number: 885277-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0273186-50mg | In Stock | ₹ 38,715.00 |
| 100mg | CS-0273186-100mg | In Stock | ₹ 57,761.00 |
CS-0273186 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,715.00
GST (18%): ₹ 6,968.70
Total Price: ₹ 45,683.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₄
Molecular Weight
272.68
Synonyms
5-Tert-butoxycarbonylamino-2-chloro-nicotinic acid
SMILES
CC(C)(OC(NC1=CC(C(O)=O)=C(N=C1)Cl)=O)C
Tpsa
88.52
Logp
2.7802
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-tert-Butoxycarbonylamino-2-chloro-nicotinic acid / 50mg / 586132880 / 69R0153 / 97.000 / 885277-14-5 / MFCD06658348 / 272.690 / C11H13ClN2O4 | eMolecules | ₹ 25,284.90 | |
 | 885277-14-5 | 5-((tert-Butoxycarbonyl)amino)-2-chloronicotinic acid | A2B Chem | ₹ 69,064.00 - ₹ 96,031.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: 5-Tert-butoxycarbonylamino-2-chloro-nicotinic acid
SMILES: CC(C)(OC(NC1=CC(C(O)=O)=C(N=C1)Cl)=O)C
Tpsa: 88.52
Logp: 2.7802
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
5-Tert-butoxycarbonylamino-2-chloro-nicotinic acid
SMILES:
CC(C)(OC(NC1=CC(C(O)=O)=C(N=C1)Cl)=O)C
Tpsa:
88.52
Logp:
2.7802
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: TERT-BUTYL 4-CHLORO-3-HYDROXYPHENYLCARBAMATE
SMILES: CC(C)(OC(NC1=CC(O)=C(Cl)C=C1)=O)C
Tpsa: 58.56
Logp: 3.3926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
TERT-BUTYL 4-CHLORO-3-HYDROXYPHENYLCARBAMATE
SMILES:
CC(C)(OC(NC1=CC(O)=C(Cl)C=C1)=O)C
Tpsa:
58.56
Logp:
3.3926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: BOC-3-AMINOBENZENE-1,2-DICARBOXYLIC ACID
SMILES: CC(C)(OC(NC1=CC=CC(C(O)=O)=C1C(O)=O)=O)C
Tpsa: 112.93
Logp: 2.43
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
BOC-3-AMINOBENZENE-1,2-DICARBOXYLIC ACID
SMILES:
CC(C)(OC(NC1=CC=CC(C(O)=O)=C1C(O)=O)=O)C
Tpsa:
112.93
Logp:
2.43
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: [6-[(tert-Butoxycarbonyl)amino]-2-pyridinyl]aceticacid
SMILES: CC(C)(OC(NC1=CC=CC(CC(O)=O)=N1)=O)C
Tpsa: 88.52
Logp: 2.0557
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
[6-[(tert-Butoxycarbonyl)amino]-2-pyridinyl]aceticacid
SMILES:
CC(C)(OC(NC1=CC=CC(CC(O)=O)=N1)=O)C
Tpsa:
88.52
Logp:
2.0557
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3