CS-0132373
3-Amino-3-(3-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 68208-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132373-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0132373-10g | In Stock | ₹ 8,010.00 |
| 25g | CS-0132373-25g | In Stock | ₹ 20,025.00 |
CS-0132373 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00463160
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
Benzenepropanoic acid, beta-amino-3-chloro-, (betaS)-
SMILES
OC(CC(N)C1=CC(Cl)=CC=C1)=O
Tpsa
63.32
Logp
1.8145
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DL-?-(3-Chlorophenyl)alanine | 68208-21-9 | MFCD00463160 | 1g | eMolecules | ₹ 5,247.44 | |
 | 3-amino-3-(3-chlorophenyl)propanoic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 4,183.00 | |
 | 68208-21-9 | 3-Amino-3-(3-chlorophenyl)propanoic acid | A2B Chem | ₹ 979.00 - ₹ 21,805.00 |
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: MFCD00463160
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzenepropanoic acid, beta-amino-3-chloro-, (betaS)-
SMILES: OC(CC(N)C1=CC(Cl)=CC=C1)=O
Tpsa: 63.32
Logp: 1.8145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00463160
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzenepropanoic acid, beta-amino-3-chloro-, (betaS)-
SMILES:
OC(CC(N)C1=CC(Cl)=CC=C1)=O
Tpsa:
63.32
Logp:
1.8145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02090694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 3-N-BOC-Amino-3-(4-methoxyphenyl)propionicacid
SMILES: OC(CC(NC(OC(C)(C)C)=O)C1=CC=C(OC)C=C1)=O
Tpsa: 84.86
Logp: 2.7357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02090694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
3-N-BOC-Amino-3-(4-methoxyphenyl)propionicacid
SMILES:
OC(CC(NC(OC(C)(C)C)=O)C1=CC=C(OC)C=C1)=O
Tpsa:
84.86
Logp:
2.7357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00041995
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅ClN₂O₄S₂
Molecular Weight: 517.06
Synonyms: 3-Ethyl-2-(7-(3-ethylbenzothiazol-2-ylidene)-1,3,5-heptatrienyl)benzothiazolium perchlorate
SMILES: CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.O=Cl(=O)([O-])=O
Tpsa: 99.36
Logp: 2.0519
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00041995
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅ClN₂O₄S₂
Molecular Weight:
517.06
Synonyms:
3-Ethyl-2-(7-(3-ethylbenzothiazol-2-ylidene)-1,3,5-heptatrienyl)benzothiazolium perchlorate
SMILES:
CCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4S3.O=Cl(=O)([O-])=O
Tpsa:
99.36
Logp:
2.0519
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃N₅O₄S
Molecular Weight: 435.42
Synonyms: (S)-MYK-491
SMILES: O=C(N1CCC([C@@](F)(S(=O)(C2=CN(C)N=C2C(F)F)=O)C)CC1)NC3=NOC=C3
Tpsa: 110.33
Logp: 2.7492
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃N₅O₄S
Molecular Weight:
435.42
Synonyms:
(S)-MYK-491
SMILES:
O=C(N1CCC([C@@](F)(S(=O)(C2=CN(C)N=C2C(F)F)=O)C)CC1)NC3=NOC=C3
Tpsa:
110.33
Logp:
2.7492
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5