CS-0444689

Thiophene-2,3-diyldimethanol

Manufacturer: ChemScene

CAS Number: 13250-85-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0444689-250mg In Stock ₹ 23,956.80
1g CS-0444689-1g In Stock ₹ 59,635.32

CS-0444689 - 250mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂S

Molecular Weight

144.19

Synonyms

2,3-Thiophenedimethanol

SMILES

C1=CSC(=C1CO)CO

Tpsa

40.46

Logp

0.7327

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI30087
13250-85-6 | Thiophene-2,3-diyldimethanol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂S

Molecular Weight:
144.19

Synonyms:
2,3-Thiophenedimethanol

SMILES:
C1=CSC(=C1CO)CO

Tpsa:
40.46

Logp:
0.7327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
6-Fluoro-4-methoxy-8-methylquinoline-2-carboxylicacid

SMILES:
CC1=CC(=CC2=C(C=C(C(=O)O)N=C12)OC)F

Tpsa:
59.42

Logp:
2.38912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
5-Chloro-1-ethyl-4-nitropyrazole

SMILES:
CCN1C(=C(C=N1)[N+](=O)[O-])Cl

Tpsa:
60.96

Logp:
1.4646

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CN(C)CCNC1=CC(=C(C=C1)[N+](=O)[O-])N

Tpsa:
84.43

Logp:
1.1505

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5