CS-0161626

2-(4-Methoxy-3-nitrophenyl)thiazol-4-amine

Manufacturer: ChemScene

CAS Number: 2442597-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0161626-1g In Stock ₹ 6,074.76

CS-0161626 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

MFCD28419601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃S

Molecular Weight

251.26

Synonyms

2-(4-Methoxy-3-nitro-phenyl)-thiazol-4-ylamine

SMILES

NC1=CSC(C2=CC=C(OC)C([N+]([O-])=O)=C2)=N1

Tpsa

91.28

Logp

2.3091

H Acceptors

6

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-0161626

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Purity:
97%

MDL No:
MFCD28419601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
2-(4-Methoxy-3-nitro-phenyl)-thiazol-4-ylamine

SMILES:
NC1=CSC(C2=CC=C(OC)C([N+]([O-])=O)=C2)=N1

Tpsa:
91.28

Logp:
2.3091

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0161627

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O

Molecular Weight:
293.23

Synonyms:
2-(4-Benzyl-2-morpholinyl)ethanamine dihydrochloride

SMILES:
NCCC1CN(CC2=CC=CC=C2)CCO1.[H]Cl.[H]Cl

Tpsa:
38.49

Logp:
2.0798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
Benzene aceticacid,4-amino-3-cyano-,ethylester

SMILES:
O=C(OCC)CC1=CC=C(N)C(C#N)=C1

Tpsa:
76.11

Logp:
1.24608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0161629

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Purity:
95%

MDL No:
MFCD11520539

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅BO₄

Molecular Weight:
280.17

Synonyms:
(2-(ETHOXYCARBONYL)CYCLOHEX-1-EN-1-YL)BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(OCC)=O)CCCC2)O1

Tpsa:
44.76

Logp:
3.0515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3