CS-0212557
1,2-Dimethyl-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 51072-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212557-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0212557-5g | In Stock | ₹ 13,706.00 |
| 10g | CS-0212557-10g | In Stock | ₹ 22,606.00 |
| 25g | CS-0212557-25g | In Stock | ₹ 43,076.00 |
CS-0212557 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00460785
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
3-CYANO-1,2-DIMETHYLINDOLE
SMILES
CC1=C(C#N)C2=CC=CC=C2N1C
Tpsa
28.72
Logp
2.3584
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: MFCD00460785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 3-CYANO-1,2-DIMETHYLINDOLE
SMILES: CC1=C(C#N)C2=CC=CC=C2N1C
Tpsa: 28.72
Logp: 2.3584
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00460785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
3-CYANO-1,2-DIMETHYLINDOLE
SMILES:
CC1=C(C#N)C2=CC=CC=C2N1C
Tpsa:
28.72
Logp:
2.3584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21609653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₃
Molecular Weight: 225.10
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.6325
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21609653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₃
Molecular Weight:
225.10
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.6325
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22574971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 2-Pyridinecarboxylic acid, 5-(2,5-dimethoxyphenyl)-, methyl ester
SMILES: O=C(C1=NC=C(C2=CC(OC)=CC=C2OC)C=C1)OC
Tpsa: 57.65
Logp: 2.5524
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22574971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
2-Pyridinecarboxylic acid, 5-(2,5-dimethoxyphenyl)-, methyl ester
SMILES:
O=C(C1=NC=C(C2=CC(OC)=CC=C2OC)C=C1)OC
Tpsa:
57.65
Logp:
2.5524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD22383650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Br₂ClN
Molecular Weight: 419.58
Synonyms: Bis(1-(2-bromophenyl)ethyl)amine hydrochloride
SMILES: CC(NC(C1=CC=CC=C1Br)C)C2=CC=CC=C2Br.[H]Cl
Tpsa: 12.03
Logp: 6.0452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD22383650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Br₂ClN
Molecular Weight:
419.58
Synonyms:
Bis(1-(2-bromophenyl)ethyl)amine hydrochloride
SMILES:
CC(NC(C1=CC=CC=C1Br)C)C2=CC=CC=C2Br.[H]Cl
Tpsa:
12.03
Logp:
6.0452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4