CS-0314976

3-(Benzo[d]oxazol-2-yl)-4-chloroaniline

Manufacturer: ChemScene

CAS Number: 293737-68-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0314976-100mg In Stock ₹ 1,30,906.80

CS-0314976 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂O

Molecular Weight

244.68

Synonyms

3-(1,3-Benzoxazol-2-yl)-4-chloroaniline

SMILES

C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)O2

Tpsa

52.05

Logp

3.7304

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF29884
293737-68-5 | 3-BENZOOXAZOL-2-YL-4-CHLORO-PHENYLAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
3-(1,3-Benzoxazol-2-yl)-4-chloroaniline

SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)O2

Tpsa:
52.05

Logp:
3.7304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314977

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃S₂

Molecular Weight:
255.33

Synonyms:
VITAS-BB TBB000132

SMILES:
NC1=NN=C(CSCC2=CC=C(F)C=C2)S1

Tpsa:
51.8

Logp:
2.6928

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314978

--


Purity:
95%

MDL No:
MFCD01671340

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
N-Methyl-N-phenylbromoacetamide

SMILES:
CN(C1=CC=CC=C1)C(=O)CBr

Tpsa:
20.31

Logp:
2.0443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314979

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
2-BROMO-N-(3-METHOXY-PHENYL)-ACETAMIDE

SMILES:
COC1=CC=CC(NC(CBr)=O)=C1

Tpsa:
38.33

Logp:
2.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3