CS-0356867
(Z)-Ethyl 3-cyanoacrylate
Manufacturer: ChemScene
CAS Number: 40594-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0356867-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0356867-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0356867-5g | In Stock | ₹ 22,673.40 |
| 10g | CS-0356867-10g | In Stock | ₹ 45,346.80 |
| 25g | CS-0356867-25g | In Stock | ₹ 1,13,367.00 |
CS-0356867 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD03428510
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
Ethyl cis-(beta-cyano)acrylate
SMILES
O=C(OCC)/C=C\C#N
Tpsa
50.09
Logp
0.62928
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl cis-(beta-cyano)acrylate 97% | 40594-97-6 | MFCD03428510 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,991.30 | |
 | Ethyl cis-(β-cyano)acrylate | Sigma Aldrich | ₹ 4,394.95 | |
 | 40594-97-6 | Ethyl cis-(beta-cyano)acrylate | A2B Chem | ₹ 1,283.40 - ₹ 15,743.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03428510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Ethyl cis-(beta-cyano)acrylate
SMILES: O=C(OCC)/C=C\C#N
Tpsa: 50.09
Logp: 0.62928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03428510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Ethyl cis-(beta-cyano)acrylate
SMILES:
O=C(OCC)/C=C\C#N
Tpsa:
50.09
Logp:
0.62928
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: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: None
SMILES: OC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa: 51.58
Logp: 1.0864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
None
SMILES:
OC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa:
51.58
Logp:
1.0864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: 2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 1.4762
H Acceptors: 5
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:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
1.4762
H Acceptors:
5
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: C₂₅H₂₅BN₂O₂
Molecular Weight: 396.29
Synonyms: 1-Phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzimidazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2)O1
Tpsa: 36.28
Logp: 4.9917
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅BN₂O₂
Molecular Weight:
396.29
Synonyms:
1-Phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzimidazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2)O1
Tpsa:
36.28
Logp:
4.9917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3