CS-0197901
2-Cyano-4,4-dimethylpent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 88319-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197901-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0197901-250mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0197901-1g | In Stock | ₹ 54,201.00 |
CS-0197901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
97%
MDL No
MFCD30475394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
2-Cyano-4,4-dimethyl-pent-2-enoic acid
SMILES
CC(C)(C)/C=C(C#N)/C(O)=O
Tpsa
61.09
Logp
1.56708
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88319-37-3 | 2-Pentenoic acid, 2-cyano-4,4-dimethyl- | A2B Chem | ₹ 11,837.00 - ₹ 54,112.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD30475394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-Cyano-4,4-dimethyl-pent-2-enoic acid
SMILES: CC(C)(C)/C=C(C#N)/C(O)=O
Tpsa: 61.09
Logp: 1.56708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30475394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-Cyano-4,4-dimethyl-pent-2-enoic acid
SMILES:
CC(C)(C)/C=C(C#N)/C(O)=O
Tpsa:
61.09
Logp:
1.56708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: 2-chloro-N,N-diethyl-5-nitrobenzene-1-sulfonamide
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(CC)CC)=O
Tpsa: 80.52
Logp: 2.2787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
2-chloro-N,N-diethyl-5-nitrobenzene-1-sulfonamide
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(CC)CC)=O
Tpsa:
80.52
Logp:
2.2787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: None
SMILES: O=C(/C=C/N(C)C)C1=CC(C2=CC=C(C=C2)[N+]([O-])=O)=NC=C1
Tpsa: 76.34
Logp: 2.9148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
None
SMILES:
O=C(/C=C/N(C)C)C1=CC(C2=CC=C(C=C2)[N+]([O-])=O)=NC=C1
Tpsa:
76.34
Logp:
2.9148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30539697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: None
SMILES: O=C(C1(O)CNC1)OC.[H]Cl
Tpsa: 58.56
Logp: -1.0845
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30539697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
None
SMILES:
O=C(C1(O)CNC1)OC.[H]Cl
Tpsa:
58.56
Logp:
-1.0845
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1