CS-0542496
(S)-Methyl 3-(1-hydroxyethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1459711-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542496-1g | In Stock | ₹ 84,194.00 |
| 2.5g | CS-0542496-2.5g | In Stock | ₹ 1,64,739.00 |
| 5g | CS-0542496-5g | In Stock | ₹ 2,43,415.00 |
| 10g | CS-0542496-10g | In Stock | ₹ 3,60,895.00 |
CS-0542496 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,194.00
GST (18%): ₹ 15,154.92
Total Price: ₹ 99,348.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(OC)C1=CC=CC([C@@H](O)C)=C1
Tpsa
46.53
Logp
1.5265
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C1=CC=CC([C@@H](O)C)=C1
Tpsa: 46.53
Logp: 1.5265
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC([C@@H](O)C)=C1
Tpsa:
46.53
Logp:
1.5265
H Acceptors:
3
H Donors:
1
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: None
SMILES: O=C(C1=NC=C(C(OC)=O)C=N1)O
Tpsa: 89.38
Logp: -0.0386
H Acceptors: 5
H Donors: 1
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(OC)=O)C=N1)O
Tpsa:
89.38
Logp:
-0.0386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18801079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 1H-Indazol-6-amine,7-bromo
SMILES: BrC1=C(C=CC2=C1NN=C2)N
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18801079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
1H-Indazol-6-amine,7-bromo
SMILES:
BrC1=C(C=CC2=C1NN=C2)N
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BFO₄
Molecular Weight: 322.18
Synonyms: None
SMILES: FC1=CC=CC(OC2OCCCC2)=C1B3OC(C)(C(C)(C)O3)C
Tpsa: 36.92
Logp: 3.0303
H Acceptors: 4
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:
C₁₇H₂₄BFO₄
Molecular Weight:
322.18
Synonyms:
None
SMILES:
FC1=CC=CC(OC2OCCCC2)=C1B3OC(C)(C(C)(C)O3)C
Tpsa:
36.92
Logp:
3.0303
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3