CS-0777518

4-Bromothiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1369364-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0777518-5g In Stock ₹ 1,56,061.44

CS-0777518 - 5g

₹ 1,56,061.44

In Stock

Quantity

1

Base Price: ₹ 1,56,061.44

GST (18%): ₹ 28,091.059

Total Price: ₹ 1,84,152.499

Purity

98%

MDL No

MFCD00159536

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃BrN₂S

Molecular Weight

179.04

Synonyms

None

SMILES

C1=NC(=C(S1)N)Br

Tpsa

38.91

Logp

1.4878

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777518

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Purity:
98%

MDL No:
MFCD00159536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BrN₂S

Molecular Weight:
179.04

Synonyms:
None

SMILES:
C1=NC(=C(S1)N)Br

Tpsa:
38.91

Logp:
1.4878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777519

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Purity:
98%

MDL No:
MFCD29920524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC)C=C1Cl

Tpsa:
46.53

Logp:
2.4464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777520

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Purity:
98%

MDL No:
MFCD28155115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC1=CC=CC2=C1NC(=O)C(=N2)CCC=C

Tpsa:
54.98

Logp:
2.0503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0777521

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Purity:
98%

MDL No:
MFCD25542090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₂

Molecular Weight:
204.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)O)OC2=CC(=CC=C2)F

Tpsa:
29.46

Logp:
3.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2