CS-0040694
5-((tert-Butoxycarbonyl)amino)pyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 891782-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040694-250mg | In Stock | ₹ 5,390.28 |
| 500mg | CS-0040694-500mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0040694-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0040694-5g | In Stock | ₹ 65,624.52 |
| 10g | CS-0040694-10g | In Stock | ₹ 1,10,800.20 |
| 25g | CS-0040694-25g | In Stock | ₹ 2,76,957.72 |
CS-0040694 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD08437666
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₄
Molecular Weight
239.23
Synonyms
5-BOC-AMINO-PYRAZINE-2-CARBOXYLIC ACID
SMILES
O=C(C1=NC=C(NC(OC(C)(C)C)=O)N=C1)O
Tpsa
101.41
Logp
1.5218
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Boc-amino-pyrazine-2-carboxylic acid / 500mg / 452546797 / 70R0065 / 97.000 / 891782-63-1 / MFCD08437666 / 239.231 / C10H13N3O4 | eMolecules | ₹ 18,765.87 | |
 | 891782-63-1 | 5-Boc-amino-pyrazine-2-carboxylic acid | A2B Chem | ₹ 15,315.24 - ₹ 2,05,515.12 |
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
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Purity: 97%
MDL No: MFCD08437666
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: 5-BOC-AMINO-PYRAZINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=NC=C(NC(OC(C)(C)C)=O)N=C1)O
Tpsa: 101.41
Logp: 1.5218
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08437666
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
5-BOC-AMINO-PYRAZINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=NC=C(NC(OC(C)(C)C)=O)N=C1)O
Tpsa:
101.41
Logp:
1.5218
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07375292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 2-(3-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CSC(C2=CC=CC(Br)=C2)=N1)O
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
2-(3-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CSC(C2=CC=CC(Br)=C2)=N1)O
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20657673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 1H-Indole-7-carboxylic acid, 4-chloro-
SMILES: O=C(C1=CC=C(Cl)C2=C1NC=C2)O
Tpsa: 53.09
Logp: 2.5195
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20657673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
1H-Indole-7-carboxylic acid, 4-chloro-
SMILES:
O=C(C1=CC=C(Cl)C2=C1NC=C2)O
Tpsa:
53.09
Logp:
2.5195
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27997482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 296775-05-8
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)[C@@H](C)CC1)O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27997482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
296775-05-8
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)[C@@H](C)CC1)O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1