CS-0666163

2-Amino-2-(2-bromo-5-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 500695-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0666163-1g In Stock ₹ 82,308.72

CS-0666163 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

MFCD02662501

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFNO₂

Molecular Weight

248.05

Synonyms

None

SMILES

C1=CC(=C(C=C1F)C(C(=O)O)N)Br

Tpsa

63.32

Logp

1.6726

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0666163

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Purity:
98%

MDL No:
MFCD02662501

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(C(=O)O)N)Br

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666164

--


Purity:
98%

MDL No:
MFCD02662399

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C(C(=O)O)N)OC)OC

Tpsa:
91.01

Logp:
0.7968

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0666165

--


Purity:
98%

MDL No:
MFCD18836025

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)[C@H]1COC[C@@H](N1)CO

Tpsa:
41.49

Logp:
-0.0083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666166

--


Purity:
98%

MDL No:
MFCD24468826

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₁NO₇S

Molecular Weight:
311.35

Synonyms:
None

SMILES:
O=C(NC(CCOS(=O)(C)=O)C(OC)=O)OC(C)(C)C

Tpsa:
108

Logp:
0.419

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6