CS-0539601
Ethyl 3-hydroxyheptanoate
Manufacturer: ChemScene
CAS Number: 126784-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539601-1g | In Stock | ₹ 16,769.76 |
| 5g | CS-0539601-5g | In Stock | ₹ 59,036.40 |
CS-0539601 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
98%
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
Heptanoic acid, 3-hydroxy-, ethyl ester
SMILES
CCCCC(CC(=O)OCC)O
Tpsa
46.53
Logp
1.4907
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126784-39-2 | Heptanoic acid, 3-hydroxy-, ethyl ester | A2B Chem | ₹ 8,898.24 - ₹ 45,517.92 |
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-P330-P362+P364-P405-P501
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Purity: 98%
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: Heptanoic acid, 3-hydroxy-, ethyl ester
SMILES: CCCCC(CC(=O)OCC)O
Tpsa: 46.53
Logp: 1.4907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
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:
Heptanoic acid, 3-hydroxy-, ethyl ester
SMILES:
CCCCC(CC(=O)OCC)O
Tpsa:
46.53
Logp:
1.4907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate
SMILES: CCOC(=O)C1=C2CCCCN2C=C1
Tpsa: 31.23
Logp: 2.0011
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate
SMILES:
CCOC(=O)C1=C2CCCCN2C=C1
Tpsa:
31.23
Logp:
2.0011
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: Pentanoic acid, 2-(aminomethyl)-2-propyl-, ethyl ester
SMILES: CCCC(CCC)(CN)C(=O)OCC
Tpsa: 52.32
Logp: 2.0948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
Pentanoic acid, 2-(aminomethyl)-2-propyl-, ethyl ester
SMILES:
CCCC(CCC)(CN)C(=O)OCC
Tpsa:
52.32
Logp:
2.0948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO₄
Molecular Weight: 322.54
Synonyms: Methyl 4-(acetylamino)-3-bromo-5-chloro-2-hydroxybenzoate
SMILES: CC(=O)NC1=C(C=C(C(=C1Br)O)C(=O)OC)Cl
Tpsa: 75.63
Logp: 2.5531
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:
C₁₀H₉BrClNO₄
Molecular Weight:
322.54
Synonyms:
Methyl 4-(acetylamino)-3-bromo-5-chloro-2-hydroxybenzoate
SMILES:
CC(=O)NC1=C(C=C(C(=C1Br)O)C(=O)OC)Cl
Tpsa:
75.63
Logp:
2.5531
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2