CS-0698127
(S)-Methyl 2-(benzyloxy)propanoate
Manufacturer: ChemScene
CAS Number: 77287-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698127-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0698127-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0698127-1g | In Stock | ₹ 53,489.00 |
CS-0698127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
COC(=O)[C@H](C)OCC1=CC=CC=C1
Tpsa
35.53
Logp
1.7647
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77287-11-7 | Propanoic acid, 2-(phenylmethoxy)-, methyl ester, (2S)- | A2B Chem | ₹ 9,790.00 - ₹ 42,453.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(=O)[C@H](C)OCC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.7647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(=O)[C@H](C)OCC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.7647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NaO₃S
Molecular Weight: 206.19
Synonyms: None
SMILES: [Na+].[O-]S(=O)C1=CC=C2OCCC2=C1
Tpsa: 49.36
Logp: -2.1365
H Acceptors: 3
H Donors: 0
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:
C₈H₇NaO₃S
Molecular Weight:
206.19
Synonyms:
None
SMILES:
[Na+].[O-]S(=O)C1=CC=C2OCCC2=C1
Tpsa:
49.36
Logp:
-2.1365
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: CN1C=C(C=N1)C1=CC(N)=NC=C1
Tpsa: 56.73
Logp: 1.0643
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CN1C=C(C=N1)C1=CC(N)=NC=C1
Tpsa:
56.73
Logp:
1.0643
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CNC1=CC=CC2=NC=CC=C12
Tpsa: 24.92
Logp: 2.2765
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CNC1=CC=CC2=NC=CC=C12
Tpsa:
24.92
Logp:
2.2765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1