CS-0249333
1-(Carbamoylmethyl)-1h-1,3-benzodiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1039976-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249333-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0249333-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0249333-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0249333-500mg | In Stock | ₹ 1,01,474.16 |
| 1g | CS-0249333-1g | In Stock | ₹ 1,29,965.64 |
CS-0249333 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
None
SMILES
O=C(C1=CC=C(N(CC(N)=O)C=N2)C2=C1)O
Tpsa
98.21
Logp
0.2198
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039976-04-9 | 1-(Carbamoylmethyl)-1h-1,3-benzodiazole-5-carboxylic acid | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(C1=CC=C(N(CC(N)=O)C=N2)C2=C1)O
Tpsa: 98.21
Logp: 0.2198
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CC(N)=O)C=N2)C2=C1)O
Tpsa:
98.21
Logp:
0.2198
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: 2-(Hexylamino)ethanol
SMILES: OCCNCCCCCC
Tpsa: 32.26
Logp: 1.1486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
2-(Hexylamino)ethanol
SMILES:
OCCNCCCCCC
Tpsa:
32.26
Logp:
1.1486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C1NC2=C(C=CC(OCC)=C2)C1=O
Tpsa: 55.4
Logp: 1.2201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(OCC)=C2)C1=O
Tpsa:
55.4
Logp:
1.2201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFNO₂S
Molecular Weight: 287.74
Synonyms: None
SMILES: NC1=CC=C(S(=O)(C2=CC=C(F)C=C2)=O)C=C1.[H]Cl
Tpsa: 60.16
Logp: 2.6625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFNO₂S
Molecular Weight:
287.74
Synonyms:
None
SMILES:
NC1=CC=C(S(=O)(C2=CC=C(F)C=C2)=O)C=C1.[H]Cl
Tpsa:
60.16
Logp:
2.6625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2