CS-0184537
2-(Chloromethyl)-1-methyl-5-nitro-imidazole
Manufacturer: ChemScene
CAS Number: 6905-07-3
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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
C5H6ClN3O2
Molecular Weight
175.57
Synonyms
2-(Chloromethyl)-1-methyl-5-nitro-1H-imidazole
SMILES
O=[N+](C1=CN=C(CCl)N1C)[O-]
Tpsa
60.96
Logp
1.0671
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6905-07-3 | 2-(Chloromethyl)-1-methyl-5-nitro-1H-imidazole | A2B Chem | ₹ 31,143.84 |
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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: C5H6ClN3O2
Molecular Weight: 175.57
Synonyms: 2-(Chloromethyl)-1-methyl-5-nitro-1H-imidazole
SMILES: O=[N+](C1=CN=C(CCl)N1C)[O-]
Tpsa: 60.96
Logp: 1.0671
H Acceptors: 4
H Donors: 0
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:
C5H6ClN3O2
Molecular Weight:
175.57
Synonyms:
2-(Chloromethyl)-1-methyl-5-nitro-1H-imidazole
SMILES:
O=[N+](C1=CN=C(CCl)N1C)[O-]
Tpsa:
60.96
Logp:
1.0671
H Acceptors:
4
H Donors:
0
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: L-Proline, 2-methyl-5-oxo- (9CI)
SMILES: O=C([C@@](CC1)(C)NC1=O)O
Tpsa: 66.4
Logp: -0.2603
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
L-Proline, 2-methyl-5-oxo- (9CI)
SMILES:
O=C([C@@](CC1)(C)NC1=O)O
Tpsa:
66.4
Logp:
-0.2603
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C([C@@]1(C)C[C@H](N)C1)OCC
Tpsa: 52.32
Logp: 0.6769
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C([C@@]1(C)C[C@H](N)C1)OCC
Tpsa:
52.32
Logp:
0.6769
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: methyl(S)-3-methylmorpholine-3-carboxylate
SMILES: O=C([C@@]1(C)NCCOC1)OC
Tpsa: 47.56
Logp: -0.4621
H Acceptors: 4
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
methyl(S)-3-methylmorpholine-3-carboxylate
SMILES:
O=C([C@@]1(C)NCCOC1)OC
Tpsa:
47.56
Logp:
-0.4621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1