CS-0262413
1-Propyl-1h-indol-6-amine
Manufacturer: ChemScene
CAS Number: 1095532-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262413-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0262413-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0262413-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0262413-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0262413-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0262413-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0262413-10g | In Stock | ₹ 3,80,399.76 |
CS-0262413 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
NC1=CC2=C(C=C1)C=CN2CCC
Tpsa
30.95
Logp
2.6335
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095532-43-6 | 1-Propyl-1H-indol-6-amine | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C=CN2CCC
Tpsa: 30.95
Logp: 2.6335
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C=CN2CCC
Tpsa:
30.95
Logp:
2.6335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: METHYL 4-(2-OXOPYRROLIDIN-1-YL) BUTANOATE
SMILES: O=C(OC)CCCN1C(CCC1)=O
Tpsa: 46.61
Logp: 0.562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
METHYL 4-(2-OXOPYRROLIDIN-1-YL) BUTANOATE
SMILES:
O=C(OC)CCCN1C(CCC1)=O
Tpsa:
46.61
Logp:
0.562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-Thiophenepropanoic acid, α-methyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)C(C)C(C1=CC=CS1)=O
Tpsa: 43.37
Logp: 2.13
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-Thiophenepropanoic acid, α-methyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C)C(C1=CC=CS1)=O
Tpsa:
43.37
Logp:
2.13
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C(NN)CCN1C=C(C)C2=C1C=CC=C2
Tpsa: 60.05
Logp: 1.32972
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C(NN)CCN1C=C(C)C2=C1C=CC=C2
Tpsa:
60.05
Logp:
1.32972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3