CS-0103195
(S)-2-Amino-3-(3-(methylsulfonyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1270093-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103195-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0103195-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0103195-1g | In Stock | ₹ 27,635.88 |
| 5g | CS-0103195-5g | In Stock | ₹ 97,110.60 |
CS-0103195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD18663319
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
(R)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoic acid
SMILES
N[C@@H](CC1=CC=CC(S(=O)(C)=O)=C1)C(O)=O
Tpsa
97.46
Logp
0.0445
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270093-99-6 | (S)-2-Amino-3-(3-(methylsulfonyl)phenyl)propanoic acid | A2B Chem | ₹ 3,080.16 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18663319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: (R)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoic acid
SMILES: N[C@@H](CC1=CC=CC(S(=O)(C)=O)=C1)C(O)=O
Tpsa: 97.46
Logp: 0.0445
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18663319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
(R)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoic acid
SMILES:
N[C@@H](CC1=CC=CC(S(=O)(C)=O)=C1)C(O)=O
Tpsa:
97.46
Logp:
0.0445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11973734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₉BN₄O₄
Molecular Weight: 518.46
Synonyms: None
SMILES: O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3O[C@@]4([H])[C@@]([C@](C5)([H])C(C)(C)[C@]5([H])C4)(C)O3)CC(C)C)=O
Tpsa: 102.44
Logp: 3.6161
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD11973734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₉BN₄O₄
Molecular Weight:
518.46
Synonyms:
None
SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3O[C@@]4([H])[C@@]([C@](C5)([H])C(C)(C)[C@]5([H])C4)(C)O3)CC(C)C)=O
Tpsa:
102.44
Logp:
3.6161
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00837761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 2,4-Dibromo-quinoline
SMILES: BrC1=CC(Br)=NC2=CC=CC=C12
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00837761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
2,4-Dibromo-quinoline
SMILES:
BrC1=CC(Br)=NC2=CC=CC=C12
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00036908
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₃NO₃S
Molecular Weight: 307.49
Synonyms: None
SMILES: CCCCCCCCCC[N+](C)(C)CCCS(=O)([O-])=O
Tpsa: 57.2
Logp: 3.1388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00036908
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NO₃S
Molecular Weight:
307.49
Synonyms:
None
SMILES:
CCCCCCCCCC[N+](C)(C)CCCS(=O)([O-])=O
Tpsa:
57.2
Logp:
3.1388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13