CS-0527726
(R)-2-Amino-2-(2-bromo-4-fluorophenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2177265-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527726-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0527726-250mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0527726-1g | In Stock | ₹ 88,288.00 |
CS-0527726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrClFNO₂
Molecular Weight
284.51
Synonyms
D-2-(O-BROMO-P-FLUOROPHENYL)GLYCINE HYDROCHLORIDE
SMILES
OC([C@@H](C1=C(C=C(C=C1)F)Br)N)=O.Cl
Tpsa
63.32
Logp
2.0944
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177265-07-3 | (R)-2-AMINO-2-(2-BROMO-4-FLUOROPHENYL)ACETIC ACID HCL | A2B Chem | ₹ 18,868.00 - ₹ 28,302.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClFNO₂
Molecular Weight: 284.51
Synonyms: D-2-(O-BROMO-P-FLUOROPHENYL)GLYCINE HYDROCHLORIDE
SMILES: OC([C@@H](C1=C(C=C(C=C1)F)Br)N)=O.Cl
Tpsa: 63.32
Logp: 2.0944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClFNO₂
Molecular Weight:
284.51
Synonyms:
D-2-(O-BROMO-P-FLUOROPHENYL)GLYCINE HYDROCHLORIDE
SMILES:
OC([C@@H](C1=C(C=C(C=C1)F)Br)N)=O.Cl
Tpsa:
63.32
Logp:
2.0944
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: (2S)-2-(4-TERT-BUTYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC=C(C=C1)C(C)(C)C)NC
Tpsa: 32.26
Logp: 2.2369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
(2S)-2-(4-TERT-BUTYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC=C(C=C1)C(C)(C)C)NC
Tpsa:
32.26
Logp:
2.2369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: None
SMILES: OC1=CC=C(OC(Cl)=N2)C2=C1
Tpsa: 46.26
Logp: 2.1868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
None
SMILES:
OC1=CC=C(OC(Cl)=N2)C2=C1
Tpsa:
46.26
Logp:
2.1868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: tri-p-methoxytriphenylamine
SMILES: COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa: 30.93
Logp: 5.1822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
tri-p-methoxytriphenylamine
SMILES:
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa:
30.93
Logp:
5.1822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6