CS-0656415

2-(1,1-Dimethoxyethyl)thiazole

Manufacturer: ChemScene

CAS Number: 200440-13-7

Select a Size

Pack Size SKU Availability Price
1g CS-0656415-1g In Stock ₹ 74,180.52
5g CS-0656415-5g In Stock ₹ 2,21,771.52
10g CS-0656415-10g In Stock ₹ 3,10,240.56

CS-0656415 - 1g

₹ 74,180.52

In Stock

Quantity

1

Base Price: ₹ 74,180.52

GST (18%): ₹ 13,352.494

Total Price: ₹ 87,533.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂S

Molecular Weight

173.23

Synonyms

None

SMILES

CC(C1=NC=CS1)(OC)OC

Tpsa

31.35

Logp

1.6086

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB09666
200440-13-7 | 2-(1,1-Dimethoxyethyl)thiazole
A2B Chem ₹ 26,609.16 - ₹ 2,69,000.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656415

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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:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
CC(C1=NC=CS1)(OC)OC

Tpsa:
31.35

Logp:
1.6086

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂N₃O₂

Molecular Weight:
334.16

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=NC3=C(C=C2)C(=NC(=N3)Cl)Cl

Tpsa:
64.97

Logp:
3.7852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656417

--


Purity:
98%

MDL No:
MFCD01862962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br

Molecular Weight:
173.05

Synonyms:
None

SMILES:
Br[C@@H]1[C@@]2([H])CC[C@]1([H])C=C2

Tpsa:
0

Logp:
2.3459

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656418

--


Purity:
98%

MDL No:
MFCD27952860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₉N₃O₆

Molecular Weight:
465.58

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2

Tpsa:
125.04

Logp:
3.1307

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6