CS-0507470
(1-Benzyl-1H-indol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1339884-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507470-1g | In Stock | ₹ 85,132.20 |
| 5g | CS-0507470-5g | In Stock | ₹ 1,69,836.60 |
CS-0507470 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂
Molecular Weight
236.31
Synonyms
None
SMILES
NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3
Tpsa
30.95
Logp
3.1483
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339884-59-1 | (1-Benzyl-1h-indol-4-yl)methanamine | A2B Chem | ₹ 90,436.92 |
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
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: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: None
SMILES: NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3
Tpsa: 30.95
Logp: 3.1483
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3
Tpsa:
30.95
Logp:
3.1483
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: None
SMILES: O=S(C(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa: 43.37
Logp: 1.6393
H Acceptors: 3
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
None
SMILES:
O=S(C(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa:
43.37
Logp:
1.6393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17256367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: 2-Chloro-4-(2,2,2-trifluoroethoxy)-benzylamine
SMILES: NCC1=CC=C(OCC(F)(F)F)C=C1Cl
Tpsa: 35.25
Logp: 2.7398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17256367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
2-Chloro-4-(2,2,2-trifluoroethoxy)-benzylamine
SMILES:
NCC1=CC=C(OCC(F)(F)F)C=C1Cl
Tpsa:
35.25
Logp:
2.7398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26131173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4,4,7-TriMethyl-1,3-dihydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(C)=C2)C(C)(C)C1
Tpsa: 29.1
Logp: 2.61482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26131173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4,4,7-TriMethyl-1,3-dihydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(C)=C2)C(C)(C)C1
Tpsa:
29.1
Logp:
2.61482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0