CS-0531068

4-(Dimethylphosphoryl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2361957-75-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0531068-100mg In Stock ₹ 8,641.56
250mg CS-0531068-250mg In Stock ₹ 14,031.84
1g CS-0531068-1g In Stock ₹ 39,186.48

CS-0531068 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉O₃PS

Molecular Weight

204.18

Synonyms

None

SMILES

O=C(C1=CC(P(C)(C)=O)=CS1)O

Tpsa

54.37

Logp

1.6943

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34236
2361957-75-5 | 4-(Dimethylphosphoryl)thiophene-2-carboxylic acid
A2B Chem ₹ 6,844.80 - ₹ 11,122.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3464

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0531068

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉O₃PS

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C1=CC(P(C)(C)=O)=CS1)O

Tpsa:
54.37

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClNOP

Molecular Weight:
189.58

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC(Cl)=CN=C1

Tpsa:
29.96

Logp:
1.983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531070

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Purity:
98%

MDL No:
MFCD22205895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
[1-(2-Pyridinyl)cyclohexyl]methanamine

SMILES:
NCC1(CCCCC1)C2=NC=CC=C2

Tpsa:
38.91

Logp:
2.2422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531071

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FNOP

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC(F)=CN=C1

Tpsa:
29.96

Logp:
1.4687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1