CS-0347186
Methyl (s)-3-hydroxy-3-(p-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 312599-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347186-1g | In Stock | ₹ 1,47,918.00 |
| 2.5g | CS-0347186-2.5g | In Stock | ₹ 2,89,517.00 |
| 5g | CS-0347186-5g | In Stock | ₹ 4,28,090.00 |
| 10g | CS-0347186-10g | In Stock | ₹ 6,34,748.00 |
CS-0347186 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,918.00
GST (18%): ₹ 26,625.24
Total Price: ₹ 1,74,543.24
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
O=C(OC)C[C@H](O)C1=CC=C(C)C=C1
Tpsa
46.53
Logp
1.59152
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: O=C(OC)C[C@H](O)C1=CC=C(C)C=C1
Tpsa: 46.53
Logp: 1.59152
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C[C@H](O)C1=CC=C(C)C=C1
Tpsa:
46.53
Logp:
1.59152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Methyl-4-oxo-4-phenyl-2-butenoate
SMILES: O=C(OC)C=CC(C1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 1.5985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Methyl-4-oxo-4-phenyl-2-butenoate
SMILES:
O=C(OC)C=CC(C1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
1.5985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: Benzoic acid, 2-amino-3,6-dibromo-, methyl ester
SMILES: O=C(OC)C1=C(Br)C=CC(Br)=C1N
Tpsa: 52.32
Logp: 2.5804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
Benzoic acid, 2-amino-3,6-dibromo-, methyl ester
SMILES:
O=C(OC)C1=C(Br)C=CC(Br)=C1N
Tpsa:
52.32
Logp:
2.5804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: Benzoic acid, 2-amino-6-bromo-3-methoxy-, methyl ester
SMILES: O=C(OC)C1=C(Br)C=CC(OC)=C1N
Tpsa: 61.55
Logp: 1.8265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
Benzoic acid, 2-amino-6-bromo-3-methoxy-, methyl ester
SMILES:
O=C(OC)C1=C(Br)C=CC(OC)=C1N
Tpsa:
61.55
Logp:
1.8265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2