CS-0006918
(S)-2-benzyl-3-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 147383-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006918-100mg | In Stock | ₹ 23,318.00 |
| 250mg | CS-0006918-250mg | In Stock | ₹ 35,778.00 |
| 1g | CS-0006918-1g | In Stock | ₹ 89,178.00 |
CS-0006918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,318.00
GST (18%): ₹ 4,197.24
Total Price: ₹ 27,515.24
Purity
98%
MDL No
MFCD23160134
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
OC[C@@H](C(O)=O)CC1=CC=CC=C1
Tpsa
57.53
Logp
0.9222
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-BENZYL-3-HYDROXYPROPANOIC ACID / 0.1g / 771350392 / W18645 / 95.000 / 147383-72-0 / MFCD23160134 / 180.203 / C10H12O3 | eMolecules | ₹ 33,668.70 | |
 | 147383-72-0 | Benzenepropanoic acid, a-(hydroxyMethyl)-, (S)- | A2B Chem | ₹ 25,098.00 - ₹ 90,958.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD23160134
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: OC[C@@H](C(O)=O)CC1=CC=CC=C1
Tpsa: 57.53
Logp: 0.9222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23160134
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:
OC[C@@H](C(O)=O)CC1=CC=CC=C1
Tpsa:
57.53
Logp:
0.9222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD06658244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₂
Molecular Weight: 245.66
Synonyms: 2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES: ClC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O
Tpsa: 38.33
Logp: 3.698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD06658244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO₂
Molecular Weight:
245.66
Synonyms:
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES:
ClC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O
Tpsa:
38.33
Logp:
3.698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22495378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₂N₄O₈
Molecular Weight: 823.03
Synonyms: 3-bis(4-Methylbenzoyloxy)succinate)
SMILES: O=C(O)[C@H](OC(C1=CC=C(C)C=C1)=O)[C@@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.C[C@H]3[C@@H](NC)CN(CC4=CC=CC=C4)CC3.C[C@H]5[C@@H](NC)CN(CC6=CC=CC=C6)CC5
Tpsa: 157.74
Logp: 6.45644
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD22495378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₂N₄O₈
Molecular Weight:
823.03
Synonyms:
3-bis(4-Methylbenzoyloxy)succinate)
SMILES:
O=C(O)[C@H](OC(C1=CC=C(C)C=C1)=O)[C@@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.C[C@H]3[C@@H](NC)CN(CC4=CC=CC=C4)CC3.C[C@H]5[C@@H](NC)CN(CC6=CC=CC=C6)CC5
Tpsa:
157.74
Logp:
6.45644
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₅O₃
Molecular Weight: 281.66
Synonyms: None
SMILES: O=CC1=C(Cl)N=C(N)N=C1NNC(C2=CC=CO2)=O
Tpsa: 123.14
Logp: 0.8746
H Acceptors: 7
H Donors: 3
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:
C₁₀H₈ClN₅O₃
Molecular Weight:
281.66
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=C(N)N=C1NNC(C2=CC=CO2)=O
Tpsa:
123.14
Logp:
0.8746
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4