CS-0947132

Methyl 3-((dimethylcarbamoyl)thio)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 141557-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0947132-5g In Stock ₹ 2,27,589.60

CS-0947132 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃S₂

Molecular Weight

245.32

Synonyms

None

SMILES

O=C(OC)C=1SC=CC1SC(=O)N(C)C

Tpsa

46.61

Logp

2.3084

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36529
141557-41-7 | methyl 3-[(dimethylcarbamoyl)sulfanyl]thiophene-2-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0947132

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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:
C₉H₁₁NO₃S₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1SC(=O)N(C)C

Tpsa:
46.61

Logp:
2.3084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NNaO₃S

Molecular Weight:
182.15

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)C1=NC=CC=C1

Tpsa:
67.26

Logp:
-0.0525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947135

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₂₆BClN₂O₂

Molecular Weight:
324.65

Synonyms:
None

SMILES:
Cl.O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N3CCNCC3

Tpsa:
33.73

Logp:
1.8172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈NaO₄S

Molecular Weight:
223.20

Synonyms:
None

SMILES:
[Na].O=C(OC)C1=CC=CC(=C1)S(=O)O

Tpsa:
63.6

Logp:
0.673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2