CS-0162080
(S)-2-Amino-2-(2,4-difluorophenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2241594-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162080-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0162080-250mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0162080-1g | In Stock | ₹ 70,415.88 |
CS-0162080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
95+%
MDL No
MFCD31706465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClF₂NO₂
Molecular Weight
223.60
Synonyms
(2S)-2-AMINO-2-(2,4-DIFLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES
O=C(O)[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa
63.32
Logp
1.471
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241594-33-0 | (S)-2-Amino-2-(2,4-difluorophenyl)acetic acid hydrochloride | A2B Chem | ₹ 14,117.40 - ₹ 20,962.20 |
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
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Purity: 95+%
MDL No: MFCD31706465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂NO₂
Molecular Weight: 223.60
Synonyms: (2S)-2-AMINO-2-(2,4-DIFLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES: O=C(O)[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa: 63.32
Logp: 1.471
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD31706465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO₂
Molecular Weight:
223.60
Synonyms:
(2S)-2-AMINO-2-(2,4-DIFLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES:
O=C(O)[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa:
63.32
Logp:
1.471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09998031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂O₂
Molecular Weight: 191.06
Synonyms: methyl (2S)-2,3-diaminopropanoatedihydrochloride
SMILES: O=C(OC)[C@@H](N)CN.[H]Cl.[H]Cl
Tpsa: 78.34
Logp: -0.711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09998031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂O₂
Molecular Weight:
191.06
Synonyms:
methyl (2S)-2,3-diaminopropanoatedihydrochloride
SMILES:
O=C(OC)[C@@H](N)CN.[H]Cl.[H]Cl
Tpsa:
78.34
Logp:
-0.711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28286983
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (S)-2,2-dimethyl-1-phenylpropan-1-amine HCl
SMILES: CC(C)(C)[C@@H](C1=CC=CC=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.1543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28286983
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(S)-2,2-dimethyl-1-phenylpropan-1-amine HCl
SMILES:
CC(C)(C)[C@@H](C1=CC=CC=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.1543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12757432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClF₃N
Molecular Weight: 261.67
Synonyms: (S)-2,2,2-trifluoro-1-(naphthalen-4-yl)ethanamine HCl
SMILES: FC(F)(F)[C@@H](N)C1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 3.8237
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12757432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClF₃N
Molecular Weight:
261.67
Synonyms:
(S)-2,2,2-trifluoro-1-(naphthalen-4-yl)ethanamine HCl
SMILES:
FC(F)(F)[C@@H](N)C1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
3.8237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1