CS-0451383
3-(1-Methyl-1H-indol-3-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 343778-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451383-1g | In Stock | ₹ 92,404.80 |
CS-0451383 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,404.80
GST (18%): ₹ 16,632.864
Total Price: ₹ 1,09,037.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
3-(CYANOACETYL)-1-METHYLINDOLE
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)CC#N
Tpsa
45.79
Logp
2.27468
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343778-74-5 | 3-(Cyanoacetyl)-1-methylindole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 3-(CYANOACETYL)-1-METHYLINDOLE
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)CC#N
Tpsa: 45.79
Logp: 2.27468
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
3-(CYANOACETYL)-1-METHYLINDOLE
SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)CC#N
Tpsa:
45.79
Logp:
2.27468
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: C₃H₉NO₂
Molecular Weight: 91.11
Synonyms: None
SMILES: OCCCON
Tpsa: 44.48
Logp: -0.0868
H Acceptors: 3
H Donors: 1
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:
C₃H₉NO₂
Molecular Weight:
91.11
Synonyms:
None
SMILES:
OCCCON
Tpsa:
44.48
Logp:
-0.0868
H Acceptors:
3
H Donors:
1
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: C₅H₁₀N₂
Molecular Weight: 98.15
Synonyms: 2-Methyl-3,4,5,6-tetrahydropyrazine
SMILES: CC1=NCCNC1
Tpsa: 24.39
Logp: 0.0505
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂
Molecular Weight:
98.15
Synonyms:
2-Methyl-3,4,5,6-tetrahydropyrazine
SMILES:
CC1=NCCNC1
Tpsa:
24.39
Logp:
0.0505
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052371
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 3-Oxo-2-quinuclidinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1C(=O)C2CCN1CC2
Tpsa: 46.61
Logp: 0.2128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052371
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
3-Oxo-2-quinuclidinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1C(=O)C2CCN1CC2
Tpsa:
46.61
Logp:
0.2128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2