CS-0270884

3-(Thiophen-3-yl)-1h-pyrazole hydrate

Manufacturer: ChemScene

CAS Number: 1269060-45-8

Select a Size

Pack Size SKU Availability Price
1g CS-0270884-1g In Stock ₹ 12,320.64
5g CS-0270884-5g In Stock ₹ 48,255.84

CS-0270884 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂OS

Molecular Weight

168.22

Synonyms

None

SMILES

C1=CNN=C1C2=CSC=C2.O

Tpsa

60.18

Logp

1.3135

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89380
1269060-45-8 | 3-(Thiophen-3-yl)-1H-pyrazole hydrate
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0270884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
C1=CNN=C1C2=CSC=C2.O

Tpsa:
60.18

Logp:
1.3135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClN₂O

Molecular Weight:
134.56

Synonyms:
3-(Hydroxymethyl)pyrazole hydrochloride

SMILES:
C1=CNN=C1CO.Cl

Tpsa:
48.91

Logp:
0.3238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270887

--


Purity:
95%

MDL No:
MFCD07403776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

Tpsa:
67.51

Logp:
2.8739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄S

Molecular Weight:
236.24

Synonyms:
[5-(2-furoyl)-2-thienyl]acetic acid

SMILES:
C1=COC(=C1)C(=O)C2=CC=C(CC(=O)O)S2

Tpsa:
67.51

Logp:
2.1992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4