CS-0248988
(2s)-3-(4-Hydroxyphenyl)-2-(trifluoroacetamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 350-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248988-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0248988-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0248988-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0248988-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0248988-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0248988-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0248988-10g | In Stock | ₹ 4,92,312.24 |
CS-0248988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO₄
Molecular Weight
277.20
Synonyms
(2S)-3-(4-hydroxyphenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid
SMILES
O=C(O)[C@@H](NC(C(F)(F)F)=O)CC1=CC=C(O)C=C1
Tpsa
86.63
Logp
1.0664
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Nsc306131 | Aaron Chemicals LLC | ₹ 27,807.00 - ₹ 1,13,110.32 | |
 | 350-10-7 | Nsc306131 | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₁₀F₃NO₄
Molecular Weight: 277.20
Synonyms: (2S)-3-(4-hydroxyphenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid
SMILES: O=C(O)[C@@H](NC(C(F)(F)F)=O)CC1=CC=C(O)C=C1
Tpsa: 86.63
Logp: 1.0664
H Acceptors: 3
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:
C₁₁H₁₀F₃NO₄
Molecular Weight:
277.20
Synonyms:
(2S)-3-(4-hydroxyphenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid
SMILES:
O=C(O)[C@@H](NC(C(F)(F)F)=O)CC1=CC=C(O)C=C1
Tpsa:
86.63
Logp:
1.0664
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CC(CN)CN1C=CC=N1
Tpsa: 43.84
Logp: 0.4779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CC(CN)CN1C=CC=N1
Tpsa:
43.84
Logp:
0.4779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂O₂S
Molecular Weight: 250.75
Synonyms: 4-aminomethyl-benzenesulfonic acid dimethylamide, hydrochloride
SMILES: O=S(C1=CC=C(CN)C=C1)(N(C)C)=O.[H]Cl
Tpsa: 63.4
Logp: 0.8174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂O₂S
Molecular Weight:
250.75
Synonyms:
4-aminomethyl-benzenesulfonic acid dimethylamide, hydrochloride
SMILES:
O=S(C1=CC=C(CN)C=C1)(N(C)C)=O.[H]Cl
Tpsa:
63.4
Logp:
0.8174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(C(O1)=CC2=C1C=CC(N)=C2)N.[H]Cl
Tpsa: 82.25
Logp: 1.5357
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(C(O1)=CC2=C1C=CC(N)=C2)N.[H]Cl
Tpsa:
82.25
Logp:
1.5357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1