CS-0513815
7-Isopropylindoline
Manufacturer: ChemScene
CAS Number: 954571-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513815-1g | In Stock | ₹ 1,02,973.00 |
CS-0513815 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,973.00
GST (18%): ₹ 18,535.14
Total Price: ₹ 1,21,508.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
2,3-Dihydro-7-(1-methylethyl)-1H-indole
SMILES
CC(C1=CC=CC2=C1NCC2)C
Tpsa
12.03
Logp
2.778
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Isopropylindoline | Aaron Chemicals LLC | -- | |
 | 954571-03-0 | 7-Isopropylindoline | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 2,3-Dihydro-7-(1-methylethyl)-1H-indole
SMILES: CC(C1=CC=CC2=C1NCC2)C
Tpsa: 12.03
Logp: 2.778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
2,3-Dihydro-7-(1-methylethyl)-1H-indole
SMILES:
CC(C1=CC=CC2=C1NCC2)C
Tpsa:
12.03
Logp:
2.778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃BrO₂
Molecular Weight: 419.48
Synonyms: Octadecanoic acid, 18-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCBr
Tpsa: 26.3
Logp: 7.9646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃BrO₂
Molecular Weight:
419.48
Synonyms:
Octadecanoic acid, 18-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCBr
Tpsa:
26.3
Logp:
7.9646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₂N
Molecular Weight: 163.55
Synonyms: None
SMILES: FC(C1=NC=CC=C1Cl)F
Tpsa: 12.89
Logp: 2.6726
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₂N
Molecular Weight:
163.55
Synonyms:
None
SMILES:
FC(C1=NC=CC=C1Cl)F
Tpsa:
12.89
Logp:
2.6726
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: tert-Butyl 6-bromo-1H-indole-2-ca rboxylate
SMILES: O=C(C(N1)=CC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 42.09
Logp: 3.8857
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
tert-Butyl 6-bromo-1H-indole-2-ca rboxylate
SMILES:
O=C(C(N1)=CC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
42.09
Logp:
3.8857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1