CS-0035564
1H-Benzo[d]imidazol-4-ol
Manufacturer: ChemScene
CAS Number: 67021-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035564-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0035564-5g | In Stock | ₹ 15,753.00 |
| 10g | CS-0035564-10g | In Stock | ₹ 31,506.00 |
CS-0035564 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00963978
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
1H-Benzoimidazol-4-ol
SMILES
C1=CC(=C2C(=C1)NC=N2)O
Tpsa
48.91
Logp
1.2685
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD00963978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1H-Benzoimidazol-4-ol
SMILES: C1=CC(=C2C(=C1)NC=N2)O
Tpsa: 48.91
Logp: 1.2685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00963978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1H-Benzoimidazol-4-ol
SMILES:
C1=CC(=C2C(=C1)NC=N2)O
Tpsa:
48.91
Logp:
1.2685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CC2=O
Tpsa: 75.71
Logp: 1.0927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CC2=O
Tpsa:
75.71
Logp:
1.0927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 5-tert-butyl 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
SMILES: CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa: 84.52
Logp: 1.8796
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
5-tert-butyl 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
SMILES:
CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa:
84.52
Logp:
1.8796
H Acceptors:
5
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: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 6-tert-Butyl 2-ethyl 7,8-dihydro-4H-thiazolo[4,5-d]azepine-2,6(5H)-dicarboxylate
SMILES: CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa: 68.73
Logp: 2.6555
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
6-tert-Butyl 2-ethyl 7,8-dihydro-4H-thiazolo[4,5-d]azepine-2,6(5H)-dicarboxylate
SMILES:
CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa:
68.73
Logp:
2.6555
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2