CS-0509440
2-(4-Chlorobutyl)-1-methyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1132670-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509440-1g | In Stock | ₹ 82,592.00 |
CS-0509440 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂
Molecular Weight
172.66
Synonyms
None
SMILES
CN1C=CN=C1CCCCCl
Tpsa
17.82
Logp
1.9816
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132670-50-8 | 2-(4-CHLOROBUTYL)-1-METHYL-1H-IMIDAZOLE | A2B Chem | -- |
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
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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: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: None
SMILES: CN1C=CN=C1CCCCCl
Tpsa: 17.82
Logp: 1.9816
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
None
SMILES:
CN1C=CN=C1CCCCCl
Tpsa:
17.82
Logp:
1.9816
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: C₇H₁₂F₂O₃
Molecular Weight: 182.17
Synonyms: 1-Propanol, 3-fluoro-, 1,1'-carbonate
SMILES: O=C(OCCCF)OCCCF
Tpsa: 35.53
Logp: 1.8588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₃
Molecular Weight:
182.17
Synonyms:
1-Propanol, 3-fluoro-, 1,1'-carbonate
SMILES:
O=C(OCCCF)OCCCF
Tpsa:
35.53
Logp:
1.8588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=[N+](C1=CC(S(=O)(CC)=O)=CC=C1F)[O-]
Tpsa: 77.28
Logp: 1.5275
H Acceptors: 4
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=[N+](C1=CC(S(=O)(CC)=O)=CC=C1F)[O-]
Tpsa:
77.28
Logp:
1.5275
H Acceptors:
4
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 1-(Aminomethyl)-cyclobutanemethanol hydrochloride
SMILES: Cl.NCC1(CO)CCC1
Tpsa: 46.25
Logp: 0.5295
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
1-(Aminomethyl)-cyclobutanemethanol hydrochloride
SMILES:
Cl.NCC1(CO)CCC1
Tpsa:
46.25
Logp:
0.5295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2