CS-0512322
N-((1-benzyl-1H-indol-4-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1489189-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512322-1g | In Stock | ₹ 72,982.68 |
CS-0512322 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂
Molecular Weight
278.39
Synonyms
None
SMILES
CC(NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3)C
Tpsa
16.96
Logp
4.1876
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489189-89-0 | [(1-Benzyl-1H-indol-4-yl)methyl](propan-2-yl)amine | A2B Chem | ₹ 70,758.12 |
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: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: None
SMILES: CC(NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3)C
Tpsa: 16.96
Logp: 4.1876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
CC(NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3)C
Tpsa:
16.96
Logp:
4.1876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: (S)-benzyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: C[C@H]1CN(C(=O)OCC2=CC=CC=C2)S(=O)(=O)O1
Tpsa: 72.91
Logp: 1.2887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
(S)-benzyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
C[C@H]1CN(C(=O)OCC2=CC=CC=C2)S(=O)(=O)O1
Tpsa:
72.91
Logp:
1.2887
H Acceptors:
5
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: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: None
SMILES: O=C1C(C)(C)CCC2=C1C=C(Br)C=C2
Tpsa: 17.07
Logp: 3.6042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
None
SMILES:
O=C1C(C)(C)CCC2=C1C=C(Br)C=C2
Tpsa:
17.07
Logp:
3.6042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO₂
Molecular Weight: 199.17
Synonyms: None
SMILES: O=C(OCC)CNCCC(F)(F)F
Tpsa: 38.33
Logp: 1.0915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO₂
Molecular Weight:
199.17
Synonyms:
None
SMILES:
O=C(OCC)CNCCC(F)(F)F
Tpsa:
38.33
Logp:
1.0915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5