CS-0513406
N-((1-propyl-1H-indol-5-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1491825-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513406-1g | In Stock | ₹ 94,458.24 |
CS-0513406 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
None
SMILES
CCCN1C=CC2=C1C=CC(CNC(C)C)=C2
Tpsa
16.96
Logp
3.5493
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1491825-33-2 | (Propan-2-yl)[(1-propyl-1H-indol-5-yl)methyl]amine | 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
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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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: CCCN1C=CC2=C1C=CC(CNC(C)C)=C2
Tpsa: 16.96
Logp: 3.5493
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
CCCN1C=CC2=C1C=CC(CNC(C)C)=C2
Tpsa:
16.96
Logp:
3.5493
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-(3,5-Dimethylphenoxy)benzoic acid
SMILES: CC1=CC=C(OC2=CC=C(C(=O)O)C=C2)C(C)=C1
Tpsa: 46.53
Logp: 3.79394
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-(3,5-Dimethylphenoxy)benzoic acid
SMILES:
CC1=CC=C(OC2=CC=C(C(=O)O)C=C2)C(C)=C1
Tpsa:
46.53
Logp:
3.79394
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: C₁₁H₁₃F₅Si
Molecular Weight: 268.30
Synonyms: 1-[Difluoro(trimethylsilyl)methyl]-4-(trifluoromethyl)benzene
SMILES: C[Si](C)(C(F)(F)C1=CC=C(C(F)(F)F)C=C1)C
Tpsa: 0
Logp: 4.6746
H Acceptors: 0
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:
C₁₁H₁₃F₅Si
Molecular Weight:
268.30
Synonyms:
1-[Difluoro(trimethylsilyl)methyl]-4-(trifluoromethyl)benzene
SMILES:
C[Si](C)(C(F)(F)C1=CC=C(C(F)(F)F)C=C1)C
Tpsa:
0
Logp:
4.6746
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02094374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Methyl (2r)-2-acetamido-3-methylbutanoate
SMILES: CC(C)[C@@H](NC(C)=O)C(OC)=O
Tpsa: 55.4
Logp: 0.3201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02094374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Methyl (2r)-2-acetamido-3-methylbutanoate
SMILES:
CC(C)[C@@H](NC(C)=O)C(OC)=O
Tpsa:
55.4
Logp:
0.3201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3