CS-0448613
6-Bromo-2-(chloromethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1740-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448613-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0448613-5g | In Stock | ₹ 24,213.48 |
CS-0448613 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClN₂
Molecular Weight
245.50
Synonyms
5-Bromo-2-chloromethyl-1H-benzoimidazole
SMILES
C1=CC2=C(C=C1Br)NC(=N2)CCl
Tpsa
28.68
Logp
3.0642
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 5-Bromo-2-chloromethyl-1H-benzoimidazole
SMILES: C1=CC2=C(C=C1Br)NC(=N2)CCl
Tpsa: 28.68
Logp: 3.0642
H Acceptors: 1
H Donors: 1
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:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
5-Bromo-2-chloromethyl-1H-benzoimidazole
SMILES:
C1=CC2=C(C=C1Br)NC(=N2)CCl
Tpsa:
28.68
Logp:
3.0642
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 6-(3-phenylpropanoylamino)hexanoic Acid
SMILES: O=C(O)CCCCCNC(CCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 2.3804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
6-(3-phenylpropanoylamino)hexanoic Acid
SMILES:
O=C(O)CCCCCNC(CCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
2.3804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(C)C[C@H](C(=O)O)N1C=CC=C1
Tpsa: 42.23
Logp: 2.1599
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(C)C[C@H](C(=O)O)N1C=CC=C1
Tpsa:
42.23
Logp:
2.1599
H Acceptors:
2
H Donors:
1
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: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: (1-Methanesulfonylcyclobutyl)methanamine hydrochloride
SMILES: CS(=O)(=O)C1(CCC1)CN.Cl
Tpsa: 60.16
Logp: 0.3342
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:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
(1-Methanesulfonylcyclobutyl)methanamine hydrochloride
SMILES:
CS(=O)(=O)C1(CCC1)CN.Cl
Tpsa:
60.16
Logp:
0.3342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2