CS-0127003
2-[(Methoxycarbonyl)amino]-1h-1,3-benzodiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 65003-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127003-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0127003-5g | In Stock | ₹ 32,574.00 |
CS-0127003 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
MFCD07371424
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid
SMILES
O=C(C1=CC=C2N=C(NC(OC)=O)NC2=C1)O
Tpsa
104.31
Logp
1.4394
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Methoxycarbonylamino-1H-benzoimidazole-6-carboxylic acid 97% | 65003-40-9 | MFCD07371424 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,992.00 | |
 | eMolecules 2-((Methoxycarbonyl)amino)-1H-benzo[d]imidazole-5-carboxylic acid | 65003-40-9 | MFCD25953364 | 1g | eMolecules | ₹ 12,184.10 | |
 | 65003-40-9 | 2-[(Methoxycarbonyl)amino]-1H-benzimidazole-6-carboxylic acid | A2B Chem | ₹ 2,047.00 - ₹ 23,674.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07371424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C2N=C(NC(OC)=O)NC2=C1)O
Tpsa: 104.31
Logp: 1.4394
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07371424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C2N=C(NC(OC)=O)NC2=C1)O
Tpsa:
104.31
Logp:
1.4394
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 4-(1-Aminoethyl)-N,N-dimethylaniline acetate
SMILES: CN(C)C1=CC=C(C(N)C)C=C1.CC(O)=O
Tpsa: 66.56
Logp: 1.8632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
4-(1-Aminoethyl)-N,N-dimethylaniline acetate
SMILES:
CN(C)C1=CC=C(C(N)C)C=C1.CC(O)=O
Tpsa:
66.56
Logp:
1.8632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07374284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C1NC2CCCCC2N/C1=C\C(C3=CC=CS3)=O
Tpsa: 58.2
Logp: 1.8453
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C1NC2CCCCC2N/C1=C\C(C3=CC=CS3)=O
Tpsa:
58.2
Logp:
1.8453
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08056162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₅
Molecular Weight: 258.12
Synonyms: 5-bromo-3-piperazin-1-ylpyrazin-2-amine
SMILES: NC1=NC=C(Br)N=C1N2CCNCC2
Tpsa: 67.07
Logp: 0.2309
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₅
Molecular Weight:
258.12
Synonyms:
5-bromo-3-piperazin-1-ylpyrazin-2-amine
SMILES:
NC1=NC=C(Br)N=C1N2CCNCC2
Tpsa:
67.07
Logp:
0.2309
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1