CS-0963512

5-Chlorobenzo[d]oxazole-2-carbothioamide

Manufacturer: ChemScene

CAS Number: 33653-00-8

Select a Size

Pack Size SKU Availability Price
1g CS-0963512-1g In Stock ₹ 75,720.60

CS-0963512 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂OS

Molecular Weight

212.66

Synonyms

None

SMILES

S=C(N)C1=NC=2C=C(Cl)C=CC2O1

Tpsa

52.05

Logp

2.1154

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0965448

--

Img

ChemScene

CS-0963511

--

Img

ChemScene

CS-0967677

--

Img

ChemScene

CS-0960783

--

Img

ChemScene

CS-0968135

--

Img

ChemScene

CS-0963056

--

Img

ChemScene

CS-0963192

--

Img

ChemScene

CS-0963801

--

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

Show Difference

Img

ChemScene

CS-0963512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂OS

Molecular Weight:
212.66

Synonyms:
None

SMILES:
S=C(N)C1=NC=2C=C(Cl)C=CC2O1

Tpsa:
52.05

Logp:
2.1154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
O=S1(=O)CCC(O)(C=2C=CC=CC2)CC1

Tpsa:
54.37

Logp:
1.0828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃O₂

Molecular Weight:
309.24

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)N2N=CC(C(=O)OCC)=C2C(F)(F)F

Tpsa:
67.91

Logp:
2.93948

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S₂

Molecular Weight:
300.78

Synonyms:
None

SMILES:
O=C(OCC)C=1N=NSC1SC2=CC=C(Cl)C=C2

Tpsa:
52.08

Logp:
3.5194

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4