CS-0969421

N-Butyl-4-(2,4-dichlorophenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 730949-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0969421-5g In Stock ₹ 1,75,226.88
10g CS-0969421-10g In Stock ₹ 2,55,909.96

CS-0969421 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄Cl₂N₂S

Molecular Weight

301.23

Synonyms

None

SMILES

ClC=1C=CC(=C(Cl)C1)C=2N=C(SC2)NCCCC

Tpsa

24.92

Logp

5.3289

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV23221
730949-72-1 | N-butyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0969421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₂S

Molecular Weight:
301.23

Synonyms:
None

SMILES:
ClC=1C=CC(=C(Cl)C1)C=2N=C(SC2)NCCCC

Tpsa:
24.92

Logp:
5.3289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0969422

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅ClN₄O₃

Molecular Weight:
344.84

Synonyms:
None

SMILES:
O=C1NC(=O)N(C(N)=C1N(C(=O)CCCCl)CCC)CCCC

Tpsa:
101.19

Logp:
1.6809

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0969423

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₃

Molecular Weight:
322.36

Synonyms:
None

SMILES:
N#CC1=CC(=CN(C1=O)C2CCCCC2)C(=O)C=3C=CC=CC3O

Tpsa:
83.09

Logp:
3.16178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969425

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)CN2C(=O)N(C)CC2=O

Tpsa:
69.72

Logp:
0.5191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3