CS-0435953

(R)-3-(4-Bromophenyl)-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 1141478-88-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0435953-250mg In Stock ₹ 6,844.80
1g CS-0435953-1g In Stock ₹ 17,112.00
5g CS-0435953-5g In Stock ₹ 42,780.00

CS-0435953 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

(R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid

SMILES

OC([C@H](O)CC1=CC=C(C=C1)Br)=O

Tpsa

57.53

Logp

1.4371

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA13626
1141478-88-7 | (R)-3-(4-Bromophenyl)-2-hydroxypropionic acid
A2B Chem ₹ 7,871.52 - ₹ 46,886.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0435953

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
(R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid

SMILES:
OC([C@H](O)CC1=CC=C(C=C1)Br)=O

Tpsa:
57.53

Logp:
1.4371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0435954

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Purity:
95%

MDL No:
MFCD22048393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂N₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=C(F)C=C(F)C(NC(C)(C)C)=N1

Tpsa:
50.94

Logp:
2.1524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435955

--


Purity:
98%

MDL No:
MFCD00127999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇O₂PS₂

Molecular Weight:
158.18

Synonyms:
Phosphorodithioic acid, O,O-dimethyl ester

SMILES:
SP(OC)(OC)=S

Tpsa:
18.46

Logp:
1.4335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
6-Hydroxybenzothiazole-2-carboxaldehyde

SMILES:
O=CC1=NC2=CC=C(O)C=C2S1

Tpsa:
50.19

Logp:
1.8144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1