CS-0265631

5,7-Dichloro-1,3-benzoxazol-2-amine

Manufacturer: ChemScene

CAS Number: 98555-67-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0265631-100mg In Stock ₹ 21,646.68
250mg CS-0265631-250mg In Stock ₹ 30,887.16
1g CS-0265631-1g In Stock ₹ 71,185.92
5g CS-0265631-5g In Stock ₹ 2,06,199.60
10g CS-0265631-10g In Stock ₹ 3,05,962.56

CS-0265631 - 100mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂N₂O

Molecular Weight

203.03

Synonyms

None

SMILES

NC1=NC2=CC(Cl)=CC(Cl)=C2O1

Tpsa

52.05

Logp

2.7168

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI65697
98555-67-0 | 5,7-Dichloro-1,3-benzoxazol-2-amine
A2B Chem ₹ 29,774.88 - ₹ 1,11,826.92

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

Compare Similar Items

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Img

ChemScene

CS-0265631

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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:
C₇H₄Cl₂N₂O

Molecular Weight:
203.03

Synonyms:
None

SMILES:
NC1=NC2=CC(Cl)=CC(Cl)=C2O1

Tpsa:
52.05

Logp:
2.7168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0265633

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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:
C₁₁H₁₄BrNS

Molecular Weight:
272.20

Synonyms:
2-(4-Bromo-phenylsulfanylmethyl)-pyrrolidine

SMILES:
BrC1=CC=C(SCC2NCCC2)C=C1

Tpsa:
12.03

Logp:
3.2932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0265634

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉F₂NO

Molecular Weight:
125.12

Synonyms:
2-((2,2-difluoroethyl)amino)ethanol

SMILES:
OCCNCC(F)F

Tpsa:
32.26

Logp:
-0.1666

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0265635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₃

Molecular Weight:
245.22

Synonyms:
1H-Pyrrole-2-acetic acid, 5-acetyl-α,α-difluoro-1-methyl-, ethyl ester

SMILES:
O=C(OCC)C(F)(C1=CC=C(C(C)=O)N1C)F

Tpsa:
48.3

Logp:
1.8826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4