CS-0213017

2-Methyl-1,3-benzoxazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 52395-92-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0213017-100mg In Stock ₹ 8,812.68
250mg CS-0213017-250mg In Stock ₹ 19,079.88
1g CS-0213017-1g In Stock ₹ 49,881.48

CS-0213017 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD03308601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

2-METHYLBENZO[D]OXAZOLE-7-CARBOXYLIC ACID

SMILES

CC1=NC2=CC=CC(=C2O1)C(=O)O

Tpsa

63.33

Logp

1.83442

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0213017

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Purity:
98%

MDL No:
MFCD03308601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
2-METHYLBENZO[D]OXAZOLE-7-CARBOXYLIC ACID

SMILES:
CC1=NC2=CC=CC(=C2O1)C(=O)O

Tpsa:
63.33

Logp:
1.83442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213018

--


Purity:
95%

MDL No:
MFCD02374350

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2-AMINO-N-PROPYL-BENZAMIDE

SMILES:
CCCNC(C1=CC=CC=C1N)=O

Tpsa:
55.12

Logp:
1.4086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0213019

--


Purity:
97%

MDL No:
MFCD02720746

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClF₂NO₃

Molecular Weight:
223.56

Synonyms:
2-Chloro-1-(difluoromethoxy)-4-nitro-benzene

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC(F)F

Tpsa:
52.37

Logp:
2.8496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0213020

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Purity:
98%

MDL No:
MFCD01670261

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
p-(ethylsulfonyl)-anilin

SMILES:
CCS(=O)(=O)C1=CC=C(C=C1)N

Tpsa:
60.16

Logp:
1.0624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2