CS-0516302
3-(1,2-Dimethyl-1H-indol-3-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 35432-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516302-1g | In Stock | ₹ 96,832.00 |
| 2.5g | CS-0516302-2.5g | In Stock | ₹ 1,89,481.00 |
| 5g | CS-0516302-5g | In Stock | ₹ 2,80,261.00 |
| 10g | CS-0516302-10g | In Stock | ₹ 4,15,541.00 |
CS-0516302 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,832.00
GST (18%): ₹ 17,429.76
Total Price: ₹ 1,14,261.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
3-(1,2-dimethyl-indol-3-yl)-propionitrile
SMILES
N#CCCC1=C(C)N(C)C2=C1C=CC=C2
Tpsa
28.72
Logp
2.9429
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35432-05-4 | 3-(1,2-Dimethyl-1H-indol-3-yl)propanenitrile | A2B Chem | -- |
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 3-(1,2-dimethyl-indol-3-yl)-propionitrile
SMILES: N#CCCC1=C(C)N(C)C2=C1C=CC=C2
Tpsa: 28.72
Logp: 2.9429
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
3-(1,2-dimethyl-indol-3-yl)-propionitrile
SMILES:
N#CCCC1=C(C)N(C)C2=C1C=CC=C2
Tpsa:
28.72
Logp:
2.9429
H Acceptors:
2
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: C₁₀H₇F₆NO₃
Molecular Weight: 303.16
Synonyms: 1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)-2-propanol
SMILES: OC(C(F)(F)F)(C1=CC=C(C)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa: 63.37
Logp: 3.21542
H Acceptors: 3
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:
C₁₀H₇F₆NO₃
Molecular Weight:
303.16
Synonyms:
1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)-2-propanol
SMILES:
OC(C(F)(F)F)(C1=CC=C(C)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa:
63.37
Logp:
3.21542
H Acceptors:
3
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Ethyl 2-propylacrylate
SMILES: CCCC(C(OCC)=O)=C
Tpsa: 26.3
Logp: 1.9058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Ethyl 2-propylacrylate
SMILES:
CCCC(C(OCC)=O)=C
Tpsa:
26.3
Logp:
1.9058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NSi₂
Molecular Weight: 223.46
Synonyms: Pyridine, 2,6-bis(trimethylsilyl)-
SMILES: C[Si](C1=CC=CC([Si](C)(C)C)=N1)(C)C
Tpsa: 12.89
Logp: 2.172
H Acceptors: 1
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:
C₁₁H₂₁NSi₂
Molecular Weight:
223.46
Synonyms:
Pyridine, 2,6-bis(trimethylsilyl)-
SMILES:
C[Si](C1=CC=CC([Si](C)(C)C)=N1)(C)C
Tpsa:
12.89
Logp:
2.172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2