CS-0572981
N-((1H-benzo[d]imidazol-2-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 5805-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572981-5g | In Stock | ₹ 1,00,875.24 |
CS-0572981 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃
Molecular Weight
223.27
Synonyms
N-(1H-benzimidazol-2-ylmethyl)-N-phenylamine
SMILES
C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2
Tpsa
40.71
Logp
3.175
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5805-59-4 | N-((1H-Benzo[d]imidazol-2-yl)methyl)aniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: N-(1H-benzimidazol-2-ylmethyl)-N-phenylamine
SMILES: C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2
Tpsa: 40.71
Logp: 3.175
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
N-(1H-benzimidazol-2-ylmethyl)-N-phenylamine
SMILES:
C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2
Tpsa:
40.71
Logp:
3.175
H Acceptors:
2
H Donors:
2
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: C10H7ClFNS
Molecular Weight: 227.69
Synonyms: 4-(Chloromethyl)-2-(4-fluorophenyl)-1,3-thiazole
SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)F
Tpsa: 12.89
Logp: 3.688
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:
C10H7ClFNS
Molecular Weight:
227.69
Synonyms:
4-(Chloromethyl)-2-(4-fluorophenyl)-1,3-thiazole
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CCl)F
Tpsa:
12.89
Logp:
3.688
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: C₆H₇NS
Molecular Weight: 125.19
Synonyms: 2-Ethenyl-4-methyl-1,3-thiazole
SMILES: CC1=CSC(=N1)C=C
Tpsa: 12.89
Logp: 2.09452
H Acceptors: 2
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:
C₆H₇NS
Molecular Weight:
125.19
Synonyms:
2-Ethenyl-4-methyl-1,3-thiazole
SMILES:
CC1=CSC(=N1)C=C
Tpsa:
12.89
Logp:
2.09452
H Acceptors:
2
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 4-Thiazolecarboxylicacid,2-ethenyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=CSC(=N1)C=C
Tpsa: 39.19
Logp: 1.9628
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
4-Thiazolecarboxylicacid,2-ethenyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=CSC(=N1)C=C
Tpsa:
39.19
Logp:
1.9628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3