CS-0461071
(6-Ethoxy-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 889961-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461071-100mg | In Stock | ₹ 97,188.00 |
CS-0461071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
(5-ethoxy-1H-benzimidazol-2-yl)methanol
SMILES
CCOC1=CC2=C(C=C1)N=C(CO)N2
Tpsa
58.14
Logp
1.4539
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889961-14-2 | (6-Ethoxy-1H-benzo[d]imidazol-2-yl)methanol | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (5-ethoxy-1H-benzimidazol-2-yl)methanol
SMILES: CCOC1=CC2=C(C=C1)N=C(CO)N2
Tpsa: 58.14
Logp: 1.4539
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(5-ethoxy-1H-benzimidazol-2-yl)methanol
SMILES:
CCOC1=CC2=C(C=C1)N=C(CO)N2
Tpsa:
58.14
Logp:
1.4539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11519039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N
Molecular Weight: 285.38
Synonyms: 1,2-Dimethyl-1-(phenylmethyl)-1H-benz[e]indole
SMILES: CC1=NC2=C(C3=CC=CC=C3C=C2)C1(C)CC4=CC=CC=C4
Tpsa: 12.36
Logp: 5.4462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11519039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N
Molecular Weight:
285.38
Synonyms:
1,2-Dimethyl-1-(phenylmethyl)-1H-benz[e]indole
SMILES:
CC1=NC2=C(C3=CC=CC=C3C=C2)C1(C)CC4=CC=CC=C4
Tpsa:
12.36
Logp:
5.4462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06825006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂N₃O
Molecular Weight: 292.12
Synonyms: None
SMILES: C1=CN2C(=C(C3=CC(=C(C=C3)Cl)Cl)N=C2N=C1)C=O
Tpsa: 47.26
Logp: 3.5156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06825006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂N₃O
Molecular Weight:
292.12
Synonyms:
None
SMILES:
C1=CN2C(=C(C3=CC(=C(C=C3)Cl)Cl)N=C2N=C1)C=O
Tpsa:
47.26
Logp:
3.5156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 2-AMino-2-(3-pyridyl)acetic Acid Hydrochloride
SMILES: C1=CC(=CN=C1)C(C(=O)O)N.Cl
Tpsa: 76.21
Logp: 0.5878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
2-AMino-2-(3-pyridyl)acetic Acid Hydrochloride
SMILES:
C1=CC(=CN=C1)C(C(=O)O)N.Cl
Tpsa:
76.21
Logp:
0.5878
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2