CS-0090940

5-Bromo-6-nitrobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1346236-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0090940-1g In Stock ₹ 84,533.28
2.5g CS-0090940-2.5g In Stock ₹ 1,65,387.48
5g CS-0090940-5g In Stock ₹ 2,44,701.60
10g CS-0090940-10g In Stock ₹ 3,62,603.28

CS-0090940 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrN₃O₂S

Molecular Weight

274.09

Synonyms

None

SMILES

NC1=NC2=CC(Br)=C([N+]([O-])=O)C=C2S1

Tpsa

82.05

Logp

2.5492

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0090940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂S

Molecular Weight:
274.09

Synonyms:
None

SMILES:
NC1=NC2=CC(Br)=C([N+]([O-])=O)C=C2S1

Tpsa:
82.05

Logp:
2.5492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0090949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
tert-butyl N-[2-(3-hydroxycyclobutyl)ethyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCCC1CC(O)C1

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0090951

--


Purity:
96%

MDL No:
MFCD26711919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
Ethyl (2E)-3-(2-fluoropyridin-3-yl)prop-2-enoate

SMILES:
O=C(OCC)/C=C/C1=CC=CN=C1F

Tpsa:
39.19

Logp:
1.797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0090954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₅NO₄

Molecular Weight:
463.52

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC=C1C2=CC=CC=C2CNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
75.63

Logp:
6.0194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7