CS-0870554

2-Bromo-5-methyl-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956355-87-5

Select a Size

Pack Size SKU Availability Price
5g CS-0870554-5g In Stock ₹ 2,65,407.12

CS-0870554 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrClN₂S

Molecular Weight

269.59

Synonyms

None

SMILES

CN1CCC2=C(C1)N=C(S2)Br.Cl

Tpsa

16.13

Logp

2.3153

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50354
1956355-87-5 | 2-Bromo-5-methyl-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine hydrochloride
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870554

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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:
C₇H₁₀BrClN₂S

Molecular Weight:
269.59

Synonyms:
None

SMILES:
CN1CCC2=C(C1)N=C(S2)Br.Cl

Tpsa:
16.13

Logp:
2.3153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870555

--


Purity:
98%

MDL No:
MFCD08692120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
CC1=NC2=C(N1C)N=CC(=C2)C(F)(F)F

Tpsa:
30.71

Logp:
2.29552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C#N)N2CCOCC2

Tpsa:
79.4

Logp:
1.6115

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870557

--


Purity:
98%

MDL No:
MFCD28991777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₅N₂O₂S

Molecular Weight:
302.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=S)NN)F.C(=O)(C(F)(F)F)O

Tpsa:
75.35

Logp:
1.7369

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1