CS-0330397

5-((4-Bromophenyl)thio)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 90484-42-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0330397-250mg In Stock ₹ 78,201.84

CS-0330397 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂S₂

Molecular Weight

287.20

Synonyms

5-[(4-Bromophenyl)sulfanyl]-1,3-thiazol-2-ylamine

SMILES

NC1=NC=C(SC2=CC=C(Br)C=C2)S1

Tpsa

38.91

Logp

3.639

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC96589
90484-42-7 | 5-[(4-Bromophenyl)sulfanyl]-1,3-thiazol-2-ylamine
A2B Chem ₹ 17,026.44 - ₹ 1,06,094.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330397

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂S₂

Molecular Weight:
287.20

Synonyms:
5-[(4-Bromophenyl)sulfanyl]-1,3-thiazol-2-ylamine

SMILES:
NC1=NC=C(SC2=CC=C(Br)C=C2)S1

Tpsa:
38.91

Logp:
3.639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O

Molecular Weight:
263.38

Synonyms:
2-(4-Ethyl-1-piperazinyl)-2-(2-methoxyphenyl)ethanamine

SMILES:
CCN1CCN(CC1)C(CN)C2=CC=CC=C2OC

Tpsa:
41.73

Logp:
1.3325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
4-[(2-Chlorobenzyl)amino]-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NCC1=CC=CC=C1Cl)=O

Tpsa:
66.4

Logp:
1.821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0330401

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₅S

Molecular Weight:
334.32

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=C(O1)C=CC(OC)=C3

Tpsa:
73.58

Logp:
2.7735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3