CS-0332107
N-benzyl-1-(1-methyl-1H-imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 474448-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0332107-500mg | In Stock | ₹ 87,185.64 |
CS-0332107 - 500mg
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
N-Benzyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride
SMILES
CN1C=CN=C1CNCC2=CC=CC=C2
Tpsa
29.85
Logp
1.7099
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474448-87-8 | N-Benzyl-1-(1-methyl-1h-imidazol-2-yl)methanamine dihydrochloride | A2B Chem | ₹ 13,176.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N-Benzyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride
SMILES: CN1C=CN=C1CNCC2=CC=CC=C2
Tpsa: 29.85
Logp: 1.7099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N-Benzyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride
SMILES:
CN1C=CN=C1CNCC2=CC=CC=C2
Tpsa:
29.85
Logp:
1.7099
H Acceptors:
3
H Donors:
1
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 6-Methoxyphthalide
SMILES: COC1=CC2=C(C=C1)COC2=O
Tpsa: 35.53
Logp: 1.3656
H Acceptors: 3
H Donors: 0
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
6-Methoxyphthalide
SMILES:
COC1=CC2=C(C=C1)COC2=O
Tpsa:
35.53
Logp:
1.3656
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1-(5-TERT-BUTYL-2-METHYL-FURAN-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1N(C(C2=C(C)OC(C(C)(C)C)=C2)=O)CCC1)O
Tpsa: 70.75
Logp: 2.57472
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1-(5-TERT-BUTYL-2-METHYL-FURAN-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1N(C(C2=C(C)OC(C(C)(C)C)=C2)=O)CCC1)O
Tpsa:
70.75
Logp:
2.57472
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 2-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES: CC1=C(C(=O)O)SC(=N1)C2=CC=CC=C2OC
Tpsa: 59.42
Logp: 2.82532
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
2-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES:
CC1=C(C(=O)O)SC(=N1)C2=CC=CC=C2OC
Tpsa:
59.42
Logp:
2.82532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3