CS-0751431
(S)-Ethyl 3-hydroxy-4,4-dimethylpentanoate
Manufacturer: ChemScene
CAS Number: 876404-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0751431-5g | In Stock | ₹ 1,40,660.64 |
CS-0751431 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,660.64
GST (18%): ₹ 25,318.915
Total Price: ₹ 1,65,979.555
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₃
Molecular Weight
174.24
Synonyms
None
SMILES
CCOC(=O)C[C@H](O)C(C)(C)C
Tpsa
46.53
Logp
1.3466
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876404-83-0 | (S)-ethyl 3-hydroxy-4,4-dimethylpentanoate | A2B Chem | ₹ 17,882.04 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: CCOC(=O)C[C@H](O)C(C)(C)C
Tpsa: 46.53
Logp: 1.3466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CCOC(=O)C[C@H](O)C(C)(C)C
Tpsa:
46.53
Logp:
1.3466
H Acceptors:
3
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CC1(C)C(=O)NC(=O)C2=C1C=CC(=C2)[N+]([O-])=O
Tpsa: 89.31
Logp: 1.1424
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CC1(C)C(=O)NC(=O)C2=C1C=CC(=C2)[N+]([O-])=O
Tpsa:
89.31
Logp:
1.1424
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: C₉H₉IO₄
Molecular Weight: 308.07
Synonyms: None
SMILES: CCOC(=O)C1=CC(O)=C(I)C(O)=C1
Tpsa: 66.76
Logp: 1.8791
H Acceptors: 4
H Donors: 2
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:
C₉H₉IO₄
Molecular Weight:
308.07
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(O)=C(I)C(O)=C1
Tpsa:
66.76
Logp:
1.8791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(=O)CCN1C=NC2=CC=CC=C12
Tpsa: 34.89
Logp: 2.0154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(=O)CCN1C=NC2=CC=CC=C12
Tpsa:
34.89
Logp:
2.0154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3