CS-0970551

2-Iminobenzo[d][1,3]oxathiol-5-ol

Manufacturer: ChemScene

CAS Number: 78213-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0970551-1g In Stock ₹ 1,37,922.72

CS-0970551 - 1g

₹ 1,37,922.72

In Stock

Quantity

1

Base Price: ₹ 1,37,922.72

GST (18%): ₹ 24,826.09

Total Price: ₹ 1,62,748.81

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₂S

Molecular Weight

167.19

Synonyms

None

SMILES

N=C1OC2=CC=C(O)C=C2S1

Tpsa

57.22

Logp

1.67937

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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-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-0970551

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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:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
N=C1OC2=CC=C(O)C=C2S1

Tpsa:
57.22

Logp:
1.67937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0970552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C=C(NC=2C=CC=CC12)COC

Tpsa:
42.09

Logp:
1.6745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈Cl₃NO

Molecular Weight:
192.47

Synonyms:
None

SMILES:
ClC(Cl)(Cl)C(O)CNC

Tpsa:
32.26

Logp:
0.9369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0970554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
O=N(=O)C(=CC=1C=CC=CC1C(F)(F)F)C

Tpsa:
43.14

Logp:
3.3429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2