CS-0946969

4,5,6,7-Tetrahydro-3H-benzo[c][1,2]dithiole-3-thione

Manufacturer: ChemScene

CAS Number: 14085-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0946969-5g In Stock ₹ 1,85,237.40

CS-0946969 - 5g

₹ 1,85,237.40

In Stock

Quantity

1

Base Price: ₹ 1,85,237.40

GST (18%): ₹ 33,342.732

Total Price: ₹ 2,18,580.132

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈S₃

Molecular Weight

188.33

Synonyms

None

SMILES

S=C1SSC2=C1CCCC2

Tpsa

0

Logp

3.41789

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0946969

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈S₃

Molecular Weight:
188.33

Synonyms:
None

SMILES:
S=C1SSC2=C1CCCC2

Tpsa:
0

Logp:
3.41789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0946971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₅

Molecular Weight:
223.66

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1N=NN2C3CCCC3

Tpsa:
56.49

Logp:
1.9898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946972

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=S(=O)(N)C=1SC(OC)=CC1

Tpsa:
69.39

Logp:
0.4041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)NCCN

Tpsa:
38.05

Logp:
1.8197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3