CS-0321874
2-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 91337-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321874-5g | In Stock | ₹ 1,27,003.00 |
CS-0321874 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,003.00
GST (18%): ₹ 22,860.54
Total Price: ₹ 1,49,863.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃
Molecular Weight
189.26
Synonyms
2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamine
SMILES
CC1=CC2=C(C=C1C)N=C(CCN)N2
Tpsa
54.7
Logp
1.68094
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91337-46-1 | 2-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)ethanamine | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamine
SMILES: CC1=CC2=C(C=C1C)N=C(CCN)N2
Tpsa: 54.7
Logp: 1.68094
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamine
SMILES:
CC1=CC2=C(C=C1C)N=C(CCN)N2
Tpsa:
54.7
Logp:
1.68094
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-METHYL-1-PHENYLMETHYL-1H-1,2,3-TRIAZOLE
SMILES: CC1=CN(CC2=CC=CC=C2)N=N1
Tpsa: 30.71
Logp: 1.63482
H Acceptors: 3
H Donors: 0
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-METHYL-1-PHENYLMETHYL-1H-1,2,3-TRIAZOLE
SMILES:
CC1=CN(CC2=CC=CC=C2)N=N1
Tpsa:
30.71
Logp:
1.63482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(COC3=CC=CC=C3)=C2)O1
Tpsa: 27.69
Logp: 3.5648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(COC3=CC=CC=C3)=C2)O1
Tpsa:
27.69
Logp:
3.5648
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-[(2-Methylbenzyl)amino]ethanol
SMILES: CC1=CC=CC=C1CNCCO
Tpsa: 32.26
Logp: 1.07692
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-[(2-Methylbenzyl)amino]ethanol
SMILES:
CC1=CC=CC=C1CNCCO
Tpsa:
32.26
Logp:
1.07692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4