CS-0931178

5-Amino-2,3,4,5-tetrahydrobenzo[b]thiepine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1094289-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0931178-5g In Stock ₹ 2,27,504.04

CS-0931178 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂S

Molecular Weight

211.28

Synonyms

None

SMILES

O=S1(=O)C=2C=CC=CC2C(N)CCC1

Tpsa

60.16

Logp

1.2539

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV56762
1094289-20-9 | 5-amino-2,3,4,5-tetrahydro-1lambda6-benzothiepine-1,1-dione
A2B Chem ₹ 43,721.16 - ₹ 76,832.88

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-0931178

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S1(=O)C=2C=CC=CC2C(N)CCC1

Tpsa:
60.16

Logp:
1.2539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0931179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄S

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C=2C=CC=3OCOC3C2

Tpsa:
68.65

Logp:
2.237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₄S

Molecular Weight:
260.24

Synonyms:
None

SMILES:
FC(F)(F)CN1C(=S)NN=C1C=2C=CN=CC2

Tpsa:
46.5

Logp:
2.56499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)CC)C2=CC=CC(=C2)S(=O)(=O)C

Tpsa:
51.21

Logp:
2.8835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4