CS-0324281
1-Cyanoallyl acetate
Manufacturer: ChemScene
CAS Number: 15667-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324281-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0324281-5g | In Stock | ₹ 24,127.92 |
CS-0324281 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
DL-2-Acetoxy-3-butenenitrile
SMILES
C=CC(C#N)OC(=O)C
Tpsa
50.09
Logp
0.62768
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15667-63-7 | 1-Cyano-2-propenyl Acetate | A2B Chem | ₹ 5,475.84 - ₹ 22,758.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: DL-2-Acetoxy-3-butenenitrile
SMILES: C=CC(C#N)OC(=O)C
Tpsa: 50.09
Logp: 0.62768
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
DL-2-Acetoxy-3-butenenitrile
SMILES:
C=CC(C#N)OC(=O)C
Tpsa:
50.09
Logp:
0.62768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
SMILES: CC1=CC2=C(C=C1)NC/3=C2CCC\C3=N\O
Tpsa: 48.38
Logp: 2.99092
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
SMILES:
CC1=CC2=C(C=C1)NC/3=C2CCC\C3=N\O
Tpsa:
48.38
Logp:
2.99092
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₉ClN₂O
Molecular Weight: 314.81
Synonyms: None
SMILES: COC1=CC2=C(NC=C2CCNCC3=CC=C(Cl)C=C3)C=C1
Tpsa: 37.05
Logp: 4.1622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O
Molecular Weight:
314.81
Synonyms:
None
SMILES:
COC1=CC2=C(NC=C2CCNCC3=CC=C(Cl)C=C3)C=C1
Tpsa:
37.05
Logp:
4.1622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: 3-(4-ETHOXYPHENYL)SPIRO[1,3-THIAZOLIDINE-2,3'-INDOLINE]-4,7-DIONE
SMILES: CCOC1=CC=C(N2C(CSC23C4=CC=CC=C4NC3=O)=O)C=C1
Tpsa: 58.64
Logp: 2.9702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
3-(4-ETHOXYPHENYL)SPIRO[1,3-THIAZOLIDINE-2,3'-INDOLINE]-4,7-DIONE
SMILES:
CCOC1=CC=C(N2C(CSC23C4=CC=CC=C4NC3=O)=O)C=C1
Tpsa:
58.64
Logp:
2.9702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3