CS-0693385
(2s,3r)-2-Amino-3-(phenylthio)butanoic acid
Manufacturer: ChemScene
CAS Number: 1252683-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693385-5g | In Stock | ₹ 2,14,071.12 |
CS-0693385 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,071.12
GST (18%): ₹ 38,532.802
Total Price: ₹ 2,52,603.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
None
SMILES
C[C@H]([C@H](C(=O)O)N)SC1=CC=CC=C1
Tpsa
63.32
Logp
1.5791
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1252683-33-2 | (2S,3R)-2-Amino-3-(phenylthio)butanoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: C[C@H]([C@H](C(=O)O)N)SC1=CC=CC=C1
Tpsa: 63.32
Logp: 1.5791
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
C[C@H]([C@H](C(=O)O)N)SC1=CC=CC=C1
Tpsa:
63.32
Logp:
1.5791
H Acceptors:
3
H Donors:
2
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: C₇H₆BrClN₂
Molecular Weight: 233.49
Synonyms: None
SMILES: C1=CN2C=CN=C2C=C1Br.Cl
Tpsa: 17.3
Logp: 2.5186
H Acceptors: 2
H Donors: 0
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:
C₇H₆BrClN₂
Molecular Weight:
233.49
Synonyms:
None
SMILES:
C1=CN2C=CN=C2C=C1Br.Cl
Tpsa:
17.3
Logp:
2.5186
H Acceptors:
2
H Donors:
0
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: C1[C@H](O1)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 64.9
Logp: 1.3724
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
C1[C@H](O1)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
64.9
Logp:
1.3724
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: CC(C)(CO)NC(=O)C1=CC(=C(C=C1F)F)F
Tpsa: 49.33
Logp: 1.6046
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
CC(C)(CO)NC(=O)C1=CC(=C(C=C1F)F)F
Tpsa:
49.33
Logp:
1.6046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3