CS-0037521

N-Allyl-4-(2-Chlorophenyl)Thiazol-2-Amine

Manufacturer: ChemScene

CAS Number: 21344-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0037521-1g In Stock ₹ 13,604.04

CS-0037521 - 1g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂S

Molecular Weight

250.75

Synonyms

N-Allyl-4-(2-Chlorophenyl)Thiazol-2-Amine(WXC03263)

SMILES

C=CCN=C1NC(=CS1)C2=CC=CC=C2Cl

Tpsa

28.15

Logp

3.4833

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037521

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂S

Molecular Weight:
250.75

Synonyms:
N-Allyl-4-(2-Chlorophenyl)Thiazol-2-Amine(WXC03263)

SMILES:
C=CCN=C1NC(=CS1)C2=CC=CC=C2Cl

Tpsa:
28.15

Logp:
3.4833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0037522

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.33

Synonyms:
7-Oxa-2,10-diazaspiro[4.6]undecane-10-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCOCC2(CC(=NC2)O)C1

Tpsa:
71.36

Logp:
1.6003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037524

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
Racemic-(3R,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@H](CO[C@@H]2C1)C(=O)O

Tpsa:
76.07

Logp:
0.9529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037525

--


Purity:
95%

MDL No:
MFCD14581550

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=NC=C(C(=O)O)N2CC1

Tpsa:
84.66

Logp:
1.3745

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1