CS-W007173
5-((tert-Butoxycarbonyl)amino)-2-chloroisonicotinic acid
Manufacturer: ChemScene
CAS Number: 171178-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W007173-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-W007173-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-W007173-5g | In Stock | ₹ 31,742.76 |
| 10g | CS-W007173-10g | In Stock | ₹ 50,737.08 |
| 25g | CS-W007173-25g | In Stock | ₹ 1,01,474.16 |
| 50g | CS-W007173-50g | In Stock | ₹ 1,69,408.80 |
CS-W007173 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
MFCD09258838
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₄
Molecular Weight
272.68
Synonyms
5-BOC-AMINO-2-CHLOROPYRIDINE-4-CARBOXYLIC ACID
SMILES
O=C(C1=CC(Cl)=NC=C1NC(OC(C)(C)C)=O)O
Tpsa
88.52
Logp
2.7802
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-[(tert-butoxy)carbonyl]amino-2-chloropyridine-4-carboxylic acid / 25mg / 551062846 / PB02086 / 0.000 / 171178-46-4 / MFCD09258838 / 272.690 / C11H13ClN2O4 | eMolecules | ₹ 3,555.02 | |
 | 5-[(TERT-BUTOXYCARBONYL)AMINO]-2-CHLOROISONICOTINIC ACID | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 57,667.44 | |
 | 171178-46-4 | 5-Boc-amino-2-chloropyridine-4-carboxylic acid | A2B Chem | ₹ 2,139.00 - ₹ 1,11,142.44 |
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
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Purity: 97%
MDL No: MFCD09258838
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: 5-BOC-AMINO-2-CHLOROPYRIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC(Cl)=NC=C1NC(OC(C)(C)C)=O)O
Tpsa: 88.52
Logp: 2.7802
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09258838
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
5-BOC-AMINO-2-CHLOROPYRIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(Cl)=NC=C1NC(OC(C)(C)C)=O)O
Tpsa:
88.52
Logp:
2.7802
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: O[C@H]1[C@@H](CO)OC[C@@H]1O
Tpsa: 69.92
Logp: -1.9007
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
O[C@H]1[C@@H](CO)OC[C@@H]1O
Tpsa:
69.92
Logp:
-1.9007
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18261901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BF₂NO₃
Molecular Weight: 188.93
Synonyms: 2-(difluoroMethoxy)pyridin-3-ylboronic acid
SMILES: FC(F)OC1=NC=CC=C1B(O)O
Tpsa: 62.58
Logp: -0.6372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18261901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BF₂NO₃
Molecular Weight:
188.93
Synonyms:
2-(difluoroMethoxy)pyridin-3-ylboronic acid
SMILES:
FC(F)OC1=NC=CC=C1B(O)O
Tpsa:
62.58
Logp:
-0.6372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28369520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄O₄
Molecular Weight: 190.16
Synonyms: CID 222696
SMILES: OCC1=NC(N)=NN1.O=C(O)CO
Tpsa: 145.35
Logp: -2.0575
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28369520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄O₄
Molecular Weight:
190.16
Synonyms:
CID 222696
SMILES:
OCC1=NC(N)=NN1.O=C(O)CO
Tpsa:
145.35
Logp:
-2.0575
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2