CS-0739767
1-Indol-1-ylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 1227465-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0739767-1g | In Stock | ₹ 39,956.52 |
CS-0739767 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,956.52
GST (18%): ₹ 7,192.174
Total Price: ₹ 47,148.694
Purity
95%
MDL No
MFCD16556104
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
CC(N)CN1C=CC2=CC=CC=C12
Tpsa
30.95
Logp
1.9885
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227465-67-9 | 1-(1H-Indol-1-yl)propan-2-amine | A2B Chem | ₹ 26,523.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD16556104
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: CC(N)CN1C=CC2=CC=CC=C12
Tpsa: 30.95
Logp: 1.9885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16556104
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:
CC(N)CN1C=CC2=CC=CC=C12
Tpsa:
30.95
Logp:
1.9885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11505014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃N₃O₂
Molecular Weight: 283.21
Synonyms: None
SMILES: OC(=O)C1=CC=C(NC2=NC=CC(=N2)C(F)(F)F)C=C1
Tpsa: 75.11
Logp: 2.9372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11505014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N₃O₂
Molecular Weight:
283.21
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(NC2=NC=CC(=N2)C(F)(F)F)C=C1
Tpsa:
75.11
Logp:
2.9372
H Acceptors:
4
H Donors:
2
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: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: CC1=C(CCl)N=C(O1)C1=COC=C1
Tpsa: 39.17
Logp: 2.98182
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:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
CC1=C(CCl)N=C(O1)C1=COC=C1
Tpsa:
39.17
Logp:
2.98182
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)NC(=O)C1=CC=NC=C1
Tpsa: 71.53
Logp: 2.2109
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC(=O)C1=CC=NC=C1
Tpsa:
71.53
Logp:
2.2109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2