CS-0100201
(S)-2-Amino-3-chloropropanoic acid
Manufacturer: ChemScene
CAS Number: 39217-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100201-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0100201-5g | In Stock | ₹ 9,924.96 |
CS-0100201 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD01632068
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆ClNO₂
Molecular Weight
123.54
Synonyms
3-chloro-D-alanine
SMILES
N[C@H](CCl)C(O)=O
Tpsa
63.32
Logp
-0.3629
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-2-Amino-3-chloropropa,39217-38-4,Formula:C3H6ClNO2,M. Wt. 123.54,>98% | Chemscene | ₹ 2,833.75 | |
 | eMolecules Ambeed / (S)-2-Amino-3-chloropropanoic acid / 100mg / 552697466 / A297107 / / 39217-38-4 / MFCD01632068 / 123.540 / C3H6ClNO2 | eMolecules | ₹ 2,153.55 | |
 | 2-amino-3-chloro-propanoic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 30,887.16 | |
 | 39217-38-4 | (S)-2-Amino-3-chloropropanoic acid | A2B Chem | ₹ 513.36 - ₹ 26,951.40 |
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: MFCD01632068
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClNO₂
Molecular Weight: 123.54
Synonyms: 3-chloro-D-alanine
SMILES: N[C@H](CCl)C(O)=O
Tpsa: 63.32
Logp: -0.3629
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01632068
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClNO₂
Molecular Weight:
123.54
Synonyms:
3-chloro-D-alanine
SMILES:
N[C@H](CCl)C(O)=O
Tpsa:
63.32
Logp:
-0.3629
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00210474
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: None
SMILES: O=C([C@@H](CSCC=C)N)O
Tpsa: 63.32
Logp: 0.3175
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00210474
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
None
SMILES:
O=C([C@@H](CSCC=C)N)O
Tpsa:
63.32
Logp:
0.3175
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD17011844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: Boc-D-serine benzylamide
SMILES: O=C(OC(C)(C)C)N[C@H](CO)C(NCC1=CC=CC=C1)=O
Tpsa: 87.66
Logp: 1.1884
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD17011844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
Boc-D-serine benzylamide
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)C(NCC1=CC=CC=C1)=O
Tpsa:
87.66
Logp:
1.1884
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17018874
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: N-Fmoc-N-methyl-4-methoxy-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=C(OC)C=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa: 76.07
Logp: 4.5718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17018874
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
N-Fmoc-N-methyl-4-methoxy-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=C(OC)C=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa:
76.07
Logp:
4.5718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7