CS-0320985

3-(6-Bromo-2-oxobenzo[d]oxazol-3(2H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 13610-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0320985-5g In Stock ₹ 1,28,596.68

CS-0320985 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₄

Molecular Weight

286.08

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)OC(=O)N2CCC(=O)O

Tpsa

72.44

Logp

1.8317

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI32440
13610-61-2 | 3-(6-Bromo-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0320985

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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:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)OC(=O)N2CCC(=O)O

Tpsa:
72.44

Logp:
1.8317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320986

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BF₃KNO

Molecular Weight:
295.15

Synonyms:
Potassium trifluoro[4-(piperidine-1-carbonyl)phenyl]boranuide

SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)[B-](F)(F)F.[K+]

Tpsa:
20.31

Logp:
-0.6289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320987

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃S

Molecular Weight:
250.31

Synonyms:
(3,4-Dimethoxyphenyl)(2-thienyl)methanol

SMILES:
OC(C1=CC=C(OC)C(OC)=C1)C2=CC=CS2

Tpsa:
38.69

Logp:
2.847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320988

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
Ethyl 3,4-Dihydro-2H-1,4-benzoxazine-2-carboxylate Hydrochloride

SMILES:
CCOC(=O)C1CNC2=CC=CC=C2O1.Cl

Tpsa:
47.56

Logp:
1.8444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2