CS-0607731

4-Chloro-N-(4-methoxybenzyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1346809-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0607731-5g In Stock ₹ 2,68,915.08

CS-0607731 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

MFCD19688658

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂OS

Molecular Weight

254.74

Synonyms

None

SMILES

COC1=CC=C(C=C1)CNC2=NC(=CS2)Cl

Tpsa

34.15

Logp

3.4172

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31529
1346809-24-2 | 4-Chloro-N-(4-methoxybenzyl)thiazol-2-amine
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607731

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Purity:
98%

MDL No:
MFCD19688658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC2=NC(=CS2)Cl

Tpsa:
34.15

Logp:
3.4172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607732

--


Purity:
98%

MDL No:
MFCD17012005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
None

SMILES:
C1CN([C@@H](CC1=O)C2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
20.31

Logp:
3.5928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₂NO

Molecular Weight:
261.70

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NCC1=C(C=C(C=C1)F)F

Tpsa:
29.1

Logp:
2.846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607735

--


Purity:
98%

MDL No:
MFCD19704357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
C1CC1OC2=CC(=O)NN=C2

Tpsa:
54.98

Logp:
0.3111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2