CS-0231379
1-Butyl-2,3-dihydro-1h-indol-6-amine
Manufacturer: ChemScene
CAS Number: 1019630-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231379-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0231379-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0231379-250mg | In Stock | ₹ 22,502.28 |
| 500mg | CS-0231379-500mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0231379-1g | In Stock | ₹ 45,432.36 |
| 5g | CS-0231379-5g | In Stock | ₹ 1,31,933.52 |
| 10g | CS-0231379-10g | In Stock | ₹ 1,95,590.16 |
CS-0231379 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
1-Butyl-2,3-dihydro-1H-indol-6-ylamine
SMILES
CCCCN1CCC2=C1C=C(C=C2)N
Tpsa
29.26
Logp
2.4314
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-Butyl-2,3-dihydro-1H-indol-6-ylamine
SMILES: CCCCN1CCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 2.4314
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-Butyl-2,3-dihydro-1H-indol-6-ylamine
SMILES:
CCCCN1CCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
2.4314
H Acceptors:
2
H Donors:
1
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: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 3-(2H-1,3-benzodioxol-5-yl)prop-2-ynoic Acid
SMILES: O=C(O)C#CC1=CC2=C(OCO2)C=C1
Tpsa: 55.76
Logp: 0.8514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
3-(2H-1,3-benzodioxol-5-yl)prop-2-ynoic Acid
SMILES:
O=C(O)C#CC1=CC2=C(OCO2)C=C1
Tpsa:
55.76
Logp:
0.8514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂
Molecular Weight: 150.10
Synonyms: 1-(2,2,2-trifluoroethyl)pyrazole
SMILES: C1=CN(CC(F)(F)F)N=C1
Tpsa: 17.82
Logp: 1.4454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂
Molecular Weight:
150.10
Synonyms:
1-(2,2,2-trifluoroethyl)pyrazole
SMILES:
C1=CN(CC(F)(F)F)N=C1
Tpsa:
17.82
Logp:
1.4454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₆S
Molecular Weight: 301.32
Synonyms: 4-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-butyric acid
SMILES: C(CC(=O)O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2
Tpsa: 101.93
Logp: 0.6009
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆S
Molecular Weight:
301.32
Synonyms:
4-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-butyric acid
SMILES:
C(CC(=O)O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2
Tpsa:
101.93
Logp:
0.6009
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6