CS-0523134
Methyl 8-hydroxyoctanoate
Manufacturer: ChemScene
CAS Number: 20257-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523134-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0523134-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0523134-1g | In Stock | ₹ 26,166.00 |
CS-0523134 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
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
Octanoic acid,8-hydroxy-,methyl ester
SMILES
O=C(OC)CCCCCCCO
Tpsa
46.53
Logp
1.4923
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20257-95-8 | Octanoic acid, 8-hydroxy-, methyl ester | A2B Chem | ₹ 5,696.00 - ₹ 25,988.00 |
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
Compare Similar Items
Show Difference
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: Octanoic acid,8-hydroxy-,methyl ester
SMILES: O=C(OC)CCCCCCCO
Tpsa: 46.53
Logp: 1.4923
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:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
Octanoic acid,8-hydroxy-,methyl ester
SMILES:
O=C(OC)CCCCCCCO
Tpsa:
46.53
Logp:
1.4923
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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: 1-(2-IODO-ETHYL)-4-NITRO-BENZENE
SMILES: O=[N+](C1=CC=C(CCI)C=C1)[O-]
Tpsa: 43.14
Logp: 2.5723
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
1-(2-IODO-ETHYL)-4-NITRO-BENZENE
SMILES:
O=[N+](C1=CC=C(CCI)C=C1)[O-]
Tpsa:
43.14
Logp:
2.5723
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: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: None
SMILES: O=CC1=CC=C(Br)C(C(F)F)=C1
Tpsa: 17.07
Logp: 3.1992
H Acceptors: 1
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:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
None
SMILES:
O=CC1=CC=C(Br)C(C(F)F)=C1
Tpsa:
17.07
Logp:
3.1992
H Acceptors:
1
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: C₁₉H₂₅BN₂O₅
Molecular Weight: 372.22
Synonyms: 1,3-Dimethyl-5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxa-borolan-2-yl)-benzyl]-pyrimidine-2,4,6-trione
SMILES: O=C1N(C)C(C(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(N1C)=O)=O
Tpsa: 76.15
Logp: 1.1949
H Acceptors: 5
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:
C₁₉H₂₅BN₂O₅
Molecular Weight:
372.22
Synonyms:
1,3-Dimethyl-5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxa-borolan-2-yl)-benzyl]-pyrimidine-2,4,6-trione
SMILES:
O=C1N(C)C(C(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(N1C)=O)=O
Tpsa:
76.15
Logp:
1.1949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3