CS-0230788
3-Ethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 58888-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230788-50mg | In Stock | ₹ 11,978.40 |
| 100mg | CS-0230788-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0230788-250mg | In Stock | ₹ 20,962.20 |
| 500mg | CS-0230788-500mg | In Stock | ₹ 39,870.96 |
| 1g | CS-0230788-1g | In Stock | ₹ 51,079.32 |
| 5g | CS-0230788-5g | In Stock | ₹ 1,70,007.72 |
| 10g | CS-0230788-10g | In Stock | ₹ 3,18,539.88 |
CS-0230788 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
3-ethyl-pentanoicaci
SMILES
O=C(O)CC(CC)CC
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58888-87-2 | 3-Ethylpentanoic acid | A2B Chem | ₹ 13,604.04 - ₹ 2,16,552.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 3-ethyl-pentanoicaci
SMILES: O=C(O)CC(CC)CC
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
3-ethyl-pentanoicaci
SMILES:
O=C(O)CC(CC)CC
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₂N₂
Molecular Weight: 118.08
Synonyms: 1-DIFLUOROMETHYL-IMIDAZOLE
SMILES: C1=CN(C=N1)C(F)F
Tpsa: 17.82
Logp: 1.2782
H Acceptors: 2
H Donors: 0
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:
C₄H₄F₂N₂
Molecular Weight:
118.08
Synonyms:
1-DIFLUOROMETHYL-IMIDAZOLE
SMILES:
C1=CN(C=N1)C(F)F
Tpsa:
17.82
Logp:
1.2782
H Acceptors:
2
H Donors:
0
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 6-Amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
SMILES: O=S1(CCC2=CC=C(N)C=C21)=O
Tpsa: 60.16
Logp: 0.5986
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
6-Amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
SMILES:
O=S1(CCC2=CC=C(N)C=C21)=O
Tpsa:
60.16
Logp:
0.5986
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₆S
Molecular Weight: 289.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NCCOC)=O)=C1
Tpsa: 101.93
Logp: 0.3181
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₆S
Molecular Weight:
289.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NCCOC)=O)=C1
Tpsa:
101.93
Logp:
0.3181
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7