CS-0222065
3,3-Dimethylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 7796-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222065-50mg | In Stock | ₹ 8,099.00 |
| 100mg | CS-0222065-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0222065-250mg | In Stock | ₹ 17,088.00 |
| 500mg | CS-0222065-500mg | In Stock | ₹ 27,056.00 |
| 1g | CS-0222065-1g | In Stock | ₹ 34,621.00 |
| 5g | CS-0222065-5g | In Stock | ₹ 1,33,055.00 |
| 10g | CS-0222065-10g | In Stock | ₹ 2,56,320.00 |
CS-0222065 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
4-PEntenoic acid, 3,3-dimethyl-
SMILES
C=CC(C)(C)CC(=O)O
Tpsa
37.3
Logp
1.6733
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7796-73-8 | 4-Pentenoic acid, 3,3-dimethyl- | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4-PEntenoic acid, 3,3-dimethyl-
SMILES: C=CC(C)(C)CC(=O)O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4-PEntenoic acid, 3,3-dimethyl-
SMILES:
C=CC(C)(C)CC(=O)O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-(3-methylbutyl)pyrazol-3-amine
SMILES: NC1=NN(CCC(C)C)C=C1
Tpsa: 43.84
Logp: 1.5114
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-(3-methylbutyl)pyrazol-3-amine
SMILES:
NC1=NN(CCC(C)C)C=C1
Tpsa:
43.84
Logp:
1.5114
H Acceptors:
3
H Donors:
1
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 5-Iod-2,3-dimethyl-benzoesaeure
SMILES: O=C(O)C1=CC(I)=CC(C)=C1C
Tpsa: 37.3
Logp: 2.60624
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
5-Iod-2,3-dimethyl-benzoesaeure
SMILES:
O=C(O)C1=CC(I)=CC(C)=C1C
Tpsa:
37.3
Logp:
2.60624
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: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: None
SMILES: NC1=CC=CC(OC2=C([N+]([O-])=O)N=CN2C)=C1
Tpsa: 96.21
Logp: 1.7028
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
None
SMILES:
NC1=CC=CC(OC2=C([N+]([O-])=O)N=CN2C)=C1
Tpsa:
96.21
Logp:
1.7028
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3