CS-0328217

Methyl 8-chloro-4H-thieno[3,2-c]thiochromene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 255378-11-1

Select a Size

Pack Size SKU Availability Price
1g CS-0328217-1g In Stock ₹ 5,475.84

CS-0328217 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClO₂S₂

Molecular Weight

296.79

Synonyms

METHYL 8-CHLORO-4H-BENZO[B]THIENO[2,3-D]THIINE-2-CARBOXYLATE

SMILES

COC(=O)C1=CC2=C(C3=C(C=CC(=C3)Cl)SC2)S1

Tpsa

26.3

Logp

4.4608

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF81499
255378-11-1 | Methyl 8-chloro-4h-benzo[b]thieno[2,3-d]thiine-2-carboxylate
A2B Chem ₹ 6,417.00

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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-0328217

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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:
C₁₃H₉ClO₂S₂

Molecular Weight:
296.79

Synonyms:
METHYL 8-CHLORO-4H-BENZO[B]THIENO[2,3-D]THIINE-2-CARBOXYLATE

SMILES:
COC(=O)C1=CC2=C(C3=C(C=CC(=C3)Cl)SC2)S1

Tpsa:
26.3

Logp:
4.4608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328218

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄S₂

Molecular Weight:
317.77

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C(=O)O)SC=C2)Cl

Tpsa:
83.47

Logp:
2.9005

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₄

Molecular Weight:
293.24

Synonyms:
Benzeneacetic acid, 4-amino-α-hydroxy-3-methoxy-α-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)N)OC)(C(F)(F)F)O

Tpsa:
81.78

Logp:
1.5904

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328223

--


Purity:
97%

MDL No:
MFCD02259485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₂N₂O₆

Molecular Weight:
588.65

Synonyms:
4-(Fmoc-amino)-1-Fmoc-4-piperidinecarboxylic acid

SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N4CCC(CC4)(C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O

Tpsa:
105.17

Logp:
6.3934

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6