CS-0007842
(R)-2-Amino-2-(3-chlorophenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 37085-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0007842-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0007842-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0007842-5g | In Stock | ₹ 23,763.00 |
CS-0007842 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD25977348
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO₂
Molecular Weight
222.07
Synonyms
D-(-)-α-AMino-3-chlorophenylacetyl chloride (hydrochloride)
SMILES
ClC1=CC([C@H](C(O)=O)N)=CC=C1.Cl
Tpsa
63.32
Logp
1.8462
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-(-)-α-AMino-3-chlorophenylacetyl chloride (hydrochloride) | Aaron Chemicals LLC | ₹ 534.00 | |
 | 37085-27-1 | (R)-2-Amino-2-(3-chlorophenyl)acetic acid hydrochloride | A2B Chem | ₹ 9,612.00 - ₹ 26,700.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD25977348
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: D-(-)-α-AMino-3-chlorophenylacetyl chloride (hydrochloride)
SMILES: ClC1=CC([C@H](C(O)=O)N)=CC=C1.Cl
Tpsa: 63.32
Logp: 1.8462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25977348
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
D-(-)-α-AMino-3-chlorophenylacetyl chloride (hydrochloride)
SMILES:
ClC1=CC([C@H](C(O)=O)N)=CC=C1.Cl
Tpsa:
63.32
Logp:
1.8462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: S-3-Chlorophenylglycine hydrochloride
SMILES: ClC1=CC([C@@H](C(O)=O)N)=CC=C1.Cl
Tpsa: 63.32
Logp: 1.8462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
S-3-Chlorophenylglycine hydrochloride
SMILES:
ClC1=CC([C@@H](C(O)=O)N)=CC=C1.Cl
Tpsa:
63.32
Logp:
1.8462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12827190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 3-Chlorophenylglycinol
SMILES: ClC1=CC(C(CO)N)=CC=C1
Tpsa: 46.25
Logp: 1.3321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12827190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
3-Chlorophenylglycinol
SMILES:
ClC1=CC(C(CO)N)=CC=C1
Tpsa:
46.25
Logp:
1.3321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25977349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Carbamic acid, N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: ClC1=CC([C@H](CO)NC(OC(C)(C)C)=O)=CC=C1
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25977349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Carbamic acid, N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
ClC1=CC([C@H](CO)NC(OC(C)(C)C)=O)=CC=C1
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3