CS-0229947
2,3-Dimethylbut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 4411-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229947-50mg | In Stock | ₹ 17,533.00 |
| 100mg | CS-0229947-100mg | In Stock | ₹ 26,166.00 |
| 250mg | CS-0229947-250mg | In Stock | ₹ 37,291.00 |
| 500mg | CS-0229947-500mg | In Stock | ₹ 58,740.00 |
| 1g | CS-0229947-1g | In Stock | ₹ 75,294.00 |
| 5g | CS-0229947-5g | In Stock | ₹ 3,07,317.00 |
| 10g | CS-0229947-10g | In Stock | ₹ 5,98,258.00 |
CS-0229947 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
None
SMILES
CC(C)=C(C)C(O)=O
Tpsa
37.3
Logp
1.4273
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4411-97-6 | 2,3-Dimethylbut-2-enoic acid | A2B Chem | ₹ 25,988.00 - ₹ 3,71,219.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: CC(C)=C(C)C(O)=O
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
CC(C)=C(C)C(O)=O
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NS
Molecular Weight: 258.17
Synonyms: None
SMILES: ClCCSC1=CC=NC2=CC(Cl)=CC=C12
Tpsa: 12.89
Logp: 4.2191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NS
Molecular Weight:
258.17
Synonyms:
None
SMILES:
ClCCSC1=CC=NC2=CC(Cl)=CC=C12
Tpsa:
12.89
Logp:
4.2191
H Acceptors:
2
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 2-Piperazinone,3-butyl-(7CI)
SMILES: O=C1NCCNC1CCCC
Tpsa: 41.13
Logp: 0.2646
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
2-Piperazinone,3-butyl-(7CI)
SMILES:
O=C1NCCNC1CCCC
Tpsa:
41.13
Logp:
0.2646
H Acceptors:
2
H Donors:
2
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: C₉H₆N₂O₈
Molecular Weight: 270.15
Synonyms: None
SMILES: O=C(C1=C2OCCOC2=CC([N+]([O-])=O)=C1[N+]([O-])=O)O
Tpsa: 142.04
Logp: 0.9724
H Acceptors: 7
H Donors: 1
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:
C₉H₆N₂O₈
Molecular Weight:
270.15
Synonyms:
None
SMILES:
O=C(C1=C2OCCOC2=CC([N+]([O-])=O)=C1[N+]([O-])=O)O
Tpsa:
142.04
Logp:
0.9724
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3