CS-0260407
1-(5-Chloro-1h-1,3-benzodiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 185949-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0260407-5g | In Stock | ₹ 2,13,867.00 |
CS-0260407 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,867.00
GST (18%): ₹ 38,496.06
Total Price: ₹ 2,52,363.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃
Molecular Weight
195.65
Synonyms
5-Chloro-2-benzimidazolylmethylketone
SMILES
N1=C(NC=2C1=CC(Cl)=CC2)C(N)C
Tpsa
54.7
Logp
2.236
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185949-58-0 | 1H-Benzimidazole-2-methanamine,5-chloro-alpha-methyl-(9CI) | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 5-Chloro-2-benzimidazolylmethylketone
SMILES: N1=C(NC=2C1=CC(Cl)=CC2)C(N)C
Tpsa: 54.7
Logp: 2.236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
5-Chloro-2-benzimidazolylmethylketone
SMILES:
N1=C(NC=2C1=CC(Cl)=CC2)C(N)C
Tpsa:
54.7
Logp:
2.236
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: N#CCC1=CC=C(OCCBr)C=C1
Tpsa: 33.02
Logp: 2.52638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
N#CCC1=CC=C(OCCBr)C=C1
Tpsa:
33.02
Logp:
2.52638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(C1CCC1)NCC2=CC=C(C)N=C2
Tpsa: 41.99
Logp: 1.80632
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(C1CCC1)NCC2=CC=C(C)N=C2
Tpsa:
41.99
Logp:
1.80632
H Acceptors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(C1OCCC1)NC2=NC=C(C)C=C2
Tpsa: 51.22
Logp: 1.50752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(C1OCCC1)NC2=NC=C(C)C=C2
Tpsa:
51.22
Logp:
1.50752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2