CS-0959375

4-Propylthiazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 211942-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0959375-1g In Stock ₹ 1,97,643.60
5g CS-0959375-5g In Stock ₹ 5,58,022.32

CS-0959375 - 1g

₹ 1,97,643.60

In Stock

Quantity

1

Base Price: ₹ 1,97,643.60

GST (18%): ₹ 35,575.848

Total Price: ₹ 2,33,219.448

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NOS

Molecular Weight

155.22

Synonyms

None

SMILES

O=CC1=NC(=CS1)CCC

Tpsa

29.96

Logp

1.9081

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00CGJE
2-Thiazolecarboxaldehyde, 4-propyl- (9CI)
Aaron Chemicals LLC ₹ 25,325.76 - ₹ 1,01,217.48
AF80206
211942-96-0 | 4-Propylthiazole-2-carbaldehyde
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959375

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O=CC1=NC(=CS1)CCC

Tpsa:
29.96

Logp:
1.9081

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N=C1C)N(C)C

Tpsa:
42.43

Logp:
1.63272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCC(=O)NC(C(=O)O)C

Tpsa:
104.73

Logp:
2.1144

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0959378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₅S

Molecular Weight:
235.19

Synonyms:
None

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

Tpsa:
86.51

Logp:
1.2616

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3