CS-0940734

4-Bromo-N-ethylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1289132-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0940734-5g In Stock ₹ 1,19,612.88

CS-0940734 - 5g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂S

Molecular Weight

207.09

Synonyms

None

SMILES

BrC=1N=C(SC1)NCC

Tpsa

24.92

Logp

2.3374

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940734

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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:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
BrC=1N=C(SC1)NCC

Tpsa:
24.92

Logp:
2.3374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂S

Molecular Weight:
217.09

Synonyms:
None

SMILES:
BrC1=CN=C2SC(=CN12)C

Tpsa:
17.3

Logp:
2.46672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0940736

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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:
C₇H₆BrNO₃S

Molecular Weight:
264.10

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1Br)S(=O)(=O)N

Tpsa:
77.23

Logp:
0.909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940737

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)NCCCC

Tpsa:
24.92

Logp:
2.947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4