CS-0270477
N-(2-Chloroethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-imine
Manufacturer: ChemScene
CAS Number: 84797-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270477-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0270477-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0270477-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0270477-500mg | In Stock | ₹ 22,250.00 |
CS-0270477 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
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
N-(2-chloroethyl)-1H-benzimidazol-2-amine hydrochloride
SMILES
C1=CC=C2C(=C1)NC(=NCCCl)N2
Tpsa
43.94
Logp
1.6355
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84797-54-6 | N-(2-Chloroethyl)-1h-benzimidazol-2-amine hydrochloride | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: N-(2-chloroethyl)-1H-benzimidazol-2-amine hydrochloride
SMILES: C1=CC=C2C(=C1)NC(=NCCCl)N2
Tpsa: 43.94
Logp: 1.6355
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
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:
N-(2-chloroethyl)-1H-benzimidazol-2-amine hydrochloride
SMILES:
C1=CC=C2C(=C1)NC(=NCCCl)N2
Tpsa:
43.94
Logp:
1.6355
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄S
Molecular Weight: 244.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=NCCN3C=CC=N3)S2
Tpsa: 45.97
Logp: 2.0268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄S
Molecular Weight:
244.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=NCCN3C=CC=N3)S2
Tpsa:
45.97
Logp:
2.0268
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 2,3,4,5-Tetrahydro-1,5-benzothiazepine
SMILES: C1=CC=C2C(=C1)NCCCS2
Tpsa: 12.03
Logp: 2.5943
H Acceptors: 2
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
2,3,4,5-Tetrahydro-1,5-benzothiazepine
SMILES:
C1=CC=C2C(=C1)NCCCS2
Tpsa:
12.03
Logp:
2.5943
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-2-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)OCC(CCC(=O)O)O2
Tpsa: 55.76
Logp: 1.6912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
3-(2,3-Dihydro-1,4-benzodioxin-2-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)OCC(CCC(=O)O)O2
Tpsa:
55.76
Logp:
1.6912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3