CS-0071748
Ethyl 1H-benzimidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 58842-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071748-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0071748-5g | In Stock | ₹ 28,836.00 |
CS-0071748 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD09027455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
ethyl benzimidazole-5-carboxylate
SMILES
O=C(OCC)C1=CC=C2C(N=CN2)=C1
Tpsa
54.98
Logp
1.7396
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: MFCD09027455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: ethyl benzimidazole-5-carboxylate
SMILES: O=C(OCC)C1=CC=C2C(N=CN2)=C1
Tpsa: 54.98
Logp: 1.7396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09027455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
ethyl benzimidazole-5-carboxylate
SMILES:
O=C(OCC)C1=CC=C2C(N=CN2)=C1
Tpsa:
54.98
Logp:
1.7396
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClN₅O
Molecular Weight: 253.69
Synonyms: None
SMILES: ClC1=NC(N(N=C2)C)=C2C(N3CCOCC3)=N1
Tpsa: 56.07
Logp: 0.8533
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O
Molecular Weight:
253.69
Synonyms:
None
SMILES:
ClC1=NC(N(N=C2)C)=C2C(N3CCOCC3)=N1
Tpsa:
56.07
Logp:
0.8533
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09702195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅S₂
Molecular Weight: 227.31
Synonyms: OTAVA-BB BB7216470001
SMILES: S=C1N(C)C(C2=C(C)N=C(N)S2)=NN1
Tpsa: 72.52
Logp: 1.49181
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09702195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅S₂
Molecular Weight:
227.31
Synonyms:
OTAVA-BB BB7216470001
SMILES:
S=C1N(C)C(C2=C(C)N=C(N)S2)=NN1
Tpsa:
72.52
Logp:
1.49181
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03848500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 4-IMIDAZO[1,2-A]PYRIMIDIN-2-YLANILINE
SMILES: NC1=CC=C(C=C1)C2=CN3C(N=CC=C3)=N2
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03848500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
4-IMIDAZO[1,2-A]PYRIMIDIN-2-YLANILINE
SMILES:
NC1=CC=C(C=C1)C2=CN3C(N=CC=C3)=N2
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1