CS-0246934
2-(3-Formyl-1h-indol-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 328973-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246934-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0246934-250mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0246934-1g | In Stock | ₹ 62,715.48 |
| 5g | CS-0246934-5g | In Stock | ₹ 1,81,130.52 |
| 10g | CS-0246934-10g | In Stock | ₹ 2,68,743.96 |
CS-0246934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
(3-formyl-1H-indol-1-yl)acetonitrile
SMILES
C1=CC=C2C(=C1)C(=CN2CC#N)C=O
Tpsa
45.79
Logp
1.97738
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Formyl-1H-Indol-1-Yl)Acetonitrile | 328973-78-0 | 250MG | eMolecules | ₹ 27,724.86 | |
 | eMolecules (3-Formyl-1H-Indol-1-Yl)Acetonitrile | 328973-78-0 | 1G | eMolecules | ₹ 56,831.52 | |
 | 328973-78-0 | 2-(3-Formyl-1H-indol-1-yl)acetonitrile | A2B Chem | ₹ 11,293.92 - ₹ 1,62,735.12 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: (3-formyl-1H-indol-1-yl)acetonitrile
SMILES: C1=CC=C2C(=C1)C(=CN2CC#N)C=O
Tpsa: 45.79
Logp: 1.97738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
(3-formyl-1H-indol-1-yl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2CC#N)C=O
Tpsa:
45.79
Logp:
1.97738
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: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: 1-But-3-ynyl-3,3-dimethylpiperidine
SMILES: CC1(C)CN(CCC#C)CCC1
Tpsa: 3.24
Logp: 2.1317
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:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
1-But-3-ynyl-3,3-dimethylpiperidine
SMILES:
CC1(C)CN(CCC#C)CCC1
Tpsa:
3.24
Logp:
2.1317
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: C₁₁H₂₀N₂
Molecular Weight: 180.29
Synonyms: 4-But-3-ynyl-1,2,2-trimethylpiperazine
SMILES: CC1(C)N(C)CCN(CCC#C)C1
Tpsa: 6.48
Logp: 1.0357
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:
C₁₁H₂₀N₂
Molecular Weight:
180.29
Synonyms:
4-But-3-ynyl-1,2,2-trimethylpiperazine
SMILES:
CC1(C)N(C)CCN(CCC#C)C1
Tpsa:
6.48
Logp:
1.0357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂S
Molecular Weight: 187.26
Synonyms: Thiomorpholine, 4-(3-butyn-1-yl)-, 1,1-dioxide
SMILES: O=S1(CCN(CCC#C)CC1)=O
Tpsa: 37.38
Logp: -0.2599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂S
Molecular Weight:
187.26
Synonyms:
Thiomorpholine, 4-(3-butyn-1-yl)-, 1,1-dioxide
SMILES:
O=S1(CCN(CCC#C)CC1)=O
Tpsa:
37.38
Logp:
-0.2599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2