CS-0360022
4-(2-(6-Methyl-1H-benzo[d]imidazol-2-yl)ethyl)aniline
Manufacturer: ChemScene
CAS Number: 883541-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360022-5g | In Stock | ₹ 1,14,810.00 |
| 10g | CS-0360022-10g | In Stock | ₹ 1,37,683.00 |
CS-0360022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,810.00
GST (18%): ₹ 20,665.80
Total Price: ₹ 1,35,475.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃
Molecular Weight
251.33
Synonyms
4-[2-(5-Methyl-1H-benzoimidazol-2-yl)-ethyl]-phenylamine
SMILES
CC1=CC2=C(C=C1)N=C(CCC3=CC=C(C=C3)N)N2
Tpsa
54.7
Logp
3.23872
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883541-99-9 | 4-(2-(5-Methyl-1H-benzo[d]imidazol-2-yl)ethyl)aniline | A2B Chem | ₹ 23,585.00 |
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
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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: C₁₆H₁₇N₃
Molecular Weight: 251.33
Synonyms: 4-[2-(5-Methyl-1H-benzoimidazol-2-yl)-ethyl]-phenylamine
SMILES: CC1=CC2=C(C=C1)N=C(CCC3=CC=C(C=C3)N)N2
Tpsa: 54.7
Logp: 3.23872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃
Molecular Weight:
251.33
Synonyms:
4-[2-(5-Methyl-1H-benzoimidazol-2-yl)-ethyl]-phenylamine
SMILES:
CC1=CC2=C(C=C1)N=C(CCC3=CC=C(C=C3)N)N2
Tpsa:
54.7
Logp:
3.23872
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Phenol, 4-[2-(cyclopropylMethoxy)ethyl]-
SMILES: C1CC1COCCC2=CC=C(C=C2)O
Tpsa: 29.46
Logp: 2.3613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Phenol, 4-[2-(cyclopropylMethoxy)ethyl]-
SMILES:
C1CC1COCCC2=CC=C(C=C2)O
Tpsa:
29.46
Logp:
2.3613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: 4-[(N,N-Dimethylglycyl)amino]benzoic acid hydrochloride
SMILES: C(NC1=CC=C(C(=O)O)C=C1)(=O)CN(C)C.Cl
Tpsa: 69.64
Logp: 1.3067
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
4-[(N,N-Dimethylglycyl)amino]benzoic acid hydrochloride
SMILES:
C(NC1=CC=C(C(=O)O)C=C1)(=O)CN(C)C.Cl
Tpsa:
69.64
Logp:
1.3067
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: UKRORGSYN-BB BBV-2159808
SMILES: C1CCNC(C1)CCC2=CC=C(C=C2)O
Tpsa: 32.26
Logp: 2.4669
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
UKRORGSYN-BB BBV-2159808
SMILES:
C1CCNC(C1)CCC2=CC=C(C=C2)O
Tpsa:
32.26
Logp:
2.4669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3