CS-0246623
3-(1h-Indol-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 46170-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0246623-5g | In Stock | ₹ 12,063.96 |
| 10g | CS-0246623-10g | In Stock | ₹ 21,732.24 |
CS-0246623 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
95+%
MDL No
MFCD06357907
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
1H-Indole-1-propanamine
SMILES
C1=CC=C2C(=C1)C=CN2CCCN
Tpsa
30.95
Logp
1.9901
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46170-17-6 | 3-(1H-Indol-1-yl)propan-1-amine, HCl | A2B Chem | ₹ 9,753.84 - ₹ 25,582.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD06357907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 1H-Indole-1-propanamine
SMILES: C1=CC=C2C(=C1)C=CN2CCCN
Tpsa: 30.95
Logp: 1.9901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06357907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
1H-Indole-1-propanamine
SMILES:
C1=CC=C2C(=C1)C=CN2CCCN
Tpsa:
30.95
Logp:
1.9901
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-[(methylamino)methyl]quinazolin-4(3H)-one
SMILES: CNCC1=NC2=CC=CC=C2C(=N1)O
Tpsa: 58.04
Logp: 1.0548
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-[(methylamino)methyl]quinazolin-4(3H)-one
SMILES:
CNCC1=NC2=CC=CC=C2C(=N1)O
Tpsa:
58.04
Logp:
1.0548
H Acceptors:
4
H Donors:
2
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: Methanesulfonamide, N-[(4-bromophenyl)methyl]-N-methyl-
SMILES: CS(=O)(N(CC1=CC=C(Br)C=C1)C)=O
Tpsa: 37.38
Logp: 1.8405
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
Methanesulfonamide, N-[(4-bromophenyl)methyl]-N-methyl-
SMILES:
CS(=O)(N(CC1=CC=C(Br)C=C1)C)=O
Tpsa:
37.38
Logp:
1.8405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄O₂
Molecular Weight: 242.66
Synonyms: None
SMILES: O=C(NC1=CC=C(NC(N2)=O)C2=C1)CN.[H]Cl
Tpsa: 103.77
Logp: 0.1752
H Acceptors: 3
H Donors: 4
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:
C₉H₁₁ClN₄O₂
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=C(NC1=CC=C(NC(N2)=O)C2=C1)CN.[H]Cl
Tpsa:
103.77
Logp:
0.1752
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2