CS-0534136
(S)-Methyl 4-(1-amino-2-hydroxyethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1213380-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534136-1g | In Stock | ₹ 97,196.16 |
CS-0534136 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,196.16
GST (18%): ₹ 17,495.309
Total Price: ₹ 1,14,691.469
Purity
98%
MDL No
MFCD09253770
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
METHYL 4-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE
SMILES
OC[C@H](C1=CC=C(C=C1)C(OC)=O)N
Tpsa
72.55
Logp
0.4653
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213380-39-2 | (S)-Methyl 4-(1-amino-2-hydroxyethyl)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
Show Difference
Purity: 98%
MDL No: MFCD09253770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: METHYL 4-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE
SMILES: OC[C@H](C1=CC=C(C=C1)C(OC)=O)N
Tpsa: 72.55
Logp: 0.4653
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09253770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
METHYL 4-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE
SMILES:
OC[C@H](C1=CC=C(C=C1)C(OC)=O)N
Tpsa:
72.55
Logp:
0.4653
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11109464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: 6-(trifluoromethyl)-1H-indazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NNC2=C1C=CC(C(F)(F)F)=C2)OCC
Tpsa: 54.98
Logp: 2.7584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11109464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
6-(trifluoromethyl)-1H-indazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NNC2=C1C=CC(C(F)(F)F)=C2)OCC
Tpsa:
54.98
Logp:
2.7584
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: C₆H₃ClFNO₂
Molecular Weight: 175.54
Synonyms: 5-Chloro-2-fluoro-4-carboxypyridine
SMILES: O=C(C1=CC(F)=NC=C1Cl)O
Tpsa: 50.19
Logp: 1.5723
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:
C₆H₃ClFNO₂
Molecular Weight:
175.54
Synonyms:
5-Chloro-2-fluoro-4-carboxypyridine
SMILES:
O=C(C1=CC(F)=NC=C1Cl)O
Tpsa:
50.19
Logp:
1.5723
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: C₁₆H₂₂N₆O₄
Molecular Weight: 362.38
Synonyms: Protirelin EP Impurity B
SMILES: O=C([C@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N3[C@@H](CCC3)C(N)=O)=O
Tpsa: 150.28
Logp: -1.8081
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₆O₄
Molecular Weight:
362.38
Synonyms:
Protirelin EP Impurity B
SMILES:
O=C([C@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N3[C@@H](CCC3)C(N)=O)=O
Tpsa:
150.28
Logp:
-1.8081
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6