CS-0462747
1-Cyclopropyl-1H-benzo[d]imidazole-2-carbaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 958863-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462747-5g | In Stock | ₹ 2,38,541.28 |
CS-0462747 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,541.28
GST (18%): ₹ 42,937.43
Total Price: ₹ 2,81,478.71
Purity
98%
MDL No
MFCD18914332
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O
Molecular Weight
222.67
Synonyms
1-Cyclopropyl-1H-benzoimidazole-2-carbaldehyde hydrochloride
SMILES
C1=CC=C2C(=C1)N=C(C=O)N2C3CC3.Cl
Tpsa
34.89
Logp
2.6055
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958863-44-0 | 1-Cyclopropyl-1H-benzo[d]imidazole-2-carbaldehyde hydrochloride | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18914332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 1-Cyclopropyl-1H-benzoimidazole-2-carbaldehyde hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(C=O)N2C3CC3.Cl
Tpsa: 34.89
Logp: 2.6055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18914332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
1-Cyclopropyl-1H-benzoimidazole-2-carbaldehyde hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(C=O)N2C3CC3.Cl
Tpsa:
34.89
Logp:
2.6055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18260307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=CN=C1)Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18260307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=CN=C1)Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (3-methoxyphenyl)-(2-pyridyl)methanamine
SMILES: COC1=CC=CC(=C1)C(C2=CC=CC=N2)N
Tpsa: 48.14
Logp: 2.1383
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(3-methoxyphenyl)-(2-pyridyl)methanamine
SMILES:
COC1=CC=CC(=C1)C(C2=CC=CC=N2)N
Tpsa:
48.14
Logp:
2.1383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18820150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: CHEMBOPHARMA KB-192188
SMILES: C1=CN(C2=NC=NC2=C1[N+](=O)[O-])O
Tpsa: 94.08
Logp: 0.5284
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18820150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
CHEMBOPHARMA KB-192188
SMILES:
C1=CN(C2=NC=NC2=C1[N+](=O)[O-])O
Tpsa:
94.08
Logp:
0.5284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1