CS-0340656
4-(1H-Imidazol-4-yl)-benzylamine
Manufacturer: ChemScene
CAS Number: 885281-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340656-1g | In Stock | ₹ 68,708.00 |
CS-0340656 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,708.00
GST (18%): ₹ 12,367.44
Total Price: ₹ 81,075.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
(4-(1H-Imidazol-4-yl)phenyl)methanamine
SMILES
C1=C(C=CC(=C1)C2=CN=CN2)CN
Tpsa
54.7
Logp
1.5354
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885281-24-3 | (4-(1H-Imidazol-4-yl)phenyl)methanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: (4-(1H-Imidazol-4-yl)phenyl)methanamine
SMILES: C1=C(C=CC(=C1)C2=CN=CN2)CN
Tpsa: 54.7
Logp: 1.5354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
(4-(1H-Imidazol-4-yl)phenyl)methanamine
SMILES:
C1=C(C=CC(=C1)C2=CN=CN2)CN
Tpsa:
54.7
Logp:
1.5354
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: C₁₈H₂₈N₄O₄
Molecular Weight: 364.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N.CC(=O)O
Tpsa: 119.95
Logp: 2.11867
H Acceptors: 5
H Donors: 3
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:
C₁₈H₂₈N₄O₄
Molecular Weight:
364.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N.CC(=O)O
Tpsa:
119.95
Logp:
2.11867
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄S
Molecular Weight: 223.21
Synonyms: 4-Nitrobenzo[b]thiophene-2-carboxylic acid
SMILES: C1=CC(=C2C=C(C(=O)O)SC2=C1)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.5077
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄S
Molecular Weight:
223.21
Synonyms:
4-Nitrobenzo[b]thiophene-2-carboxylic acid
SMILES:
C1=CC(=C2C=C(C(=O)O)SC2=C1)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.5077
H Acceptors:
4
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: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: Methyl 3-broMoMethylcyclobutanecarboxylate
SMILES: COC(=O)C1CC(C1)CBr
Tpsa: 26.3
Logp: 1.5805
H Acceptors: 2
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:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
Methyl 3-broMoMethylcyclobutanecarboxylate
SMILES:
COC(=O)C1CC(C1)CBr
Tpsa:
26.3
Logp:
1.5805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2