CS-0578592
(2-(Indolin-1-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 92083-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0578592-10g | In Stock | ₹ 75,720.60 |
CS-0578592 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂
Molecular Weight
224.30
Synonyms
2-(2,3-Dihydro-indol-1-yl)-benzylamine
SMILES
C1CN(C2=CC=CC=C21)C3=CC=CC=C3CN
Tpsa
29.26
Logp
2.8395
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92083-17-5 | Benzenemethanamine, 2-(2,3-dihydro-1H-indol-1-yl)- | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 2-(2,3-Dihydro-indol-1-yl)-benzylamine
SMILES: C1CN(C2=CC=CC=C21)C3=CC=CC=C3CN
Tpsa: 29.26
Logp: 2.8395
H Acceptors: 2
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
2-(2,3-Dihydro-indol-1-yl)-benzylamine
SMILES:
C1CN(C2=CC=CC=C21)C3=CC=CC=C3CN
Tpsa:
29.26
Logp:
2.8395
H Acceptors:
2
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: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: 2-(2-chlorophenyl)-2-cyclopentyl-ethanenitrile
SMILES: C1CCC(C1)C(C#N)C2=CC=CC=C2Cl
Tpsa: 23.79
Logp: 4.13738
H Acceptors: 1
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:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
2-(2-chlorophenyl)-2-cyclopentyl-ethanenitrile
SMILES:
C1CCC(C1)C(C#N)C2=CC=CC=C2Cl
Tpsa:
23.79
Logp:
4.13738
H Acceptors:
1
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: C₂₀H₄₁BrO
Molecular Weight: 377.44
Synonyms: 20-BROMO-1-EICOSANOL
SMILES: C(CCCCCCCCCCBr)CCCCCCCCCO
Tpsa: 20.23
Logp: 7.3954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₁BrO
Molecular Weight:
377.44
Synonyms:
20-BROMO-1-EICOSANOL
SMILES:
C(CCCCCCCCCCBr)CCCCCCCCCO
Tpsa:
20.23
Logp:
7.3954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 1-Benzyloxy-2-methyl-propan-2-ol
SMILES: CC(C)(COCC1=CC=CC=C1)O
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
1-Benzyloxy-2-methyl-propan-2-ol
SMILES:
CC(C)(COCC1=CC=CC=C1)O
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4