CS-0225041
6-Chloro-1-methyl-1h-1,3-benzodiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 156212-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225041-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0225041-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0225041-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0225041-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0225041-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0225041-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0225041-10g | In Stock | ₹ 2,55,786.00 |
CS-0225041 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
1H-Benzimidazole-2-carboxaldehyde,6-chloro-1-methyl-(9CI)
SMILES
CN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa
34.89
Logp
2.0392
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole-2-carboxaldehyde,6-chloro-1-methyl-(9CI) | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 59,808.00 | |
 | 156212-81-6 | 6-Chloro-1-methyl-1h-1,3-benzodiazole-2-carbaldehyde | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1H-Benzimidazole-2-carboxaldehyde,6-chloro-1-methyl-(9CI)
SMILES: CN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa: 34.89
Logp: 2.0392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1H-Benzimidazole-2-carboxaldehyde,6-chloro-1-methyl-(9CI)
SMILES:
CN1C2=C(C=CC(=C2)Cl)N=C1C=O
Tpsa:
34.89
Logp:
2.0392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl
Molecular Weight: 180.67
Synonyms: None
SMILES: CC1=CC=CC2=C1C(C)CC2Cl
Tpsa: 0
Logp: 3.78212
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl
Molecular Weight:
180.67
Synonyms:
None
SMILES:
CC1=CC=CC2=C1C(C)CC2Cl
Tpsa:
0
Logp:
3.78212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 8-METHOXY-1,2,4,5-TETRAHYDROBENZO[C]AZEPIN-3-ONE
SMILES: O=C1NCC2=CC=CC=C2CC1
Tpsa: 29.1
Logp: 1.249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
8-METHOXY-1,2,4,5-TETRAHYDROBENZO[C]AZEPIN-3-ONE
SMILES:
O=C1NCC2=CC=CC=C2CC1
Tpsa:
29.1
Logp:
1.249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNO₅
Molecular Weight: 267.62
Synonyms: 5-(2-CHLORO-4-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(C(=O)O)O2
Tpsa: 93.58
Logp: 3.2064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO₅
Molecular Weight:
267.62
Synonyms:
5-(2-CHLORO-4-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(C(=O)O)O2
Tpsa:
93.58
Logp:
3.2064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3