CS-0465991
1-(3-Methylbenzyl)-1H-benzo[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 615281-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465991-5g | In Stock | ₹ 1,94,376.00 |
CS-0465991 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,376.00
GST (18%): ₹ 34,987.68
Total Price: ₹ 2,29,363.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
1-(3-Methyl-benzyl)-1H-benzoimidazole-2-carbaldehyde
SMILES
CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C=O
Tpsa
34.89
Logp
3.20552
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 615281-47-5 | 1-(3-Methylbenzyl)-1H-benzo[d]imidazole-2-carbaldehyde | A2B Chem | -- |
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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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 1-(3-Methyl-benzyl)-1H-benzoimidazole-2-carbaldehyde
SMILES: CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C=O
Tpsa: 34.89
Logp: 3.20552
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
1-(3-Methyl-benzyl)-1H-benzoimidazole-2-carbaldehyde
SMILES:
CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C=O
Tpsa:
34.89
Logp:
3.20552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05721820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Dimethyl 2,3-pyrazinedicarboxylate
SMILES: C=1(C(C(=O)OC)=NC=CN1)C(=O)OC
Tpsa: 78.38
Logp: 0.0498
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05721820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Dimethyl 2,3-pyrazinedicarboxylate
SMILES:
C=1(C(C(=O)OC)=NC=CN1)C(=O)OC
Tpsa:
78.38
Logp:
0.0498
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: CC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.21422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.21422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09264482
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FN
Molecular Weight: 241.30
Synonyms: Azetidine, 1-(diphenylmethyl)-3-fluoro-
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)F
Tpsa: 3.24
Logp: 3.4297
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09264482
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FN
Molecular Weight:
241.30
Synonyms:
Azetidine, 1-(diphenylmethyl)-3-fluoro-
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)F
Tpsa:
3.24
Logp:
3.4297
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3