CS-0719697

4-Bromo-5-nitrothiazole

Manufacturer: ChemScene

CAS Number: 1522380-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0719697-1g In Stock ₹ 36,277.44
5g CS-0719697-5g In Stock ₹ 96,083.88

CS-0719697 - 1g

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HBrN₂O₂S

Molecular Weight

209.02

Synonyms

None

SMILES

[O-][N+](=O)C1=C(Br)N=CS1

Tpsa

56.03

Logp

1.8138

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719697

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HBrN₂O₂S

Molecular Weight:
209.02

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Br)N=CS1

Tpsa:
56.03

Logp:
1.8138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719698

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₃N₄S

Molecular Weight:
307.59

Synonyms:
None

SMILES:
NC1=C(SC2=CC=NC(Cl)=C2Cl)N=CC(Cl)=N1

Tpsa:
64.69

Logp:
3.5652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719699

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
CC(O)C1=CN=NN1C

Tpsa:
50.94

Logp:
-0.1316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719700

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=C(C=CN12)C(F)(F)F

Tpsa:
43.6

Logp:
2.5298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2