CS-0960169

2-Bromo-N,N,5-trimethylthiazol-4-amine

Manufacturer: ChemScene

CAS Number: 2091031-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0960169-5g In Stock ₹ 1,14,735.96

CS-0960169 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrN₂S

Molecular Weight

221.12

Synonyms

None

SMILES

BrC1=NC(=C(S1)C)N(C)C

Tpsa

16.13

Logp

2.28002

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

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

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Img

ChemScene

CS-0960169

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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:
C₆H₉BrN₂S

Molecular Weight:
221.12

Synonyms:
None

SMILES:
BrC1=NC(=C(S1)C)N(C)C

Tpsa:
16.13

Logp:
2.28002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0960170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClIN₃O

Molecular Weight:
337.54

Synonyms:
None

SMILES:
ClC1=NC(=NC=2NC=C(I)C12)CCOC

Tpsa:
50.8

Logp:
2.4048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960171

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OC(C1=CN=C(C=C1)N2C=NN=C2)C

Tpsa:
63.83

Logp:
0.7156

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FIN₃

Molecular Weight:
317.10

Synonyms:
None

SMILES:
FC=1C=CC=2C(=NC=C(N)C2NC)C1I

Tpsa:
50.94

Logp:
2.6024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1