CS-0523761

2-Bromo-5-methylthiazol-4-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 70346-22-4

Select a Size

Pack Size SKU Availability Price
5g CS-0523761-5g In Stock ₹ 3,31,972.80

CS-0523761 - 5g

₹ 3,31,972.80

In Stock

Quantity

1

Base Price: ₹ 3,31,972.80

GST (18%): ₹ 59,755.104

Total Price: ₹ 3,91,727.904

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆Br₂N₂S

Molecular Weight

273.98

Synonyms

None

SMILES

NC1=C(C)SC(Br)=N1.[H]Br

Tpsa

38.91

Logp

2.37412

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA12123
70346-22-4 | 2-Bromo-5-methylthiazol-4-amine hydrobromide
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-0523761

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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:
C₄H₆Br₂N₂S

Molecular Weight:
273.98

Synonyms:
None

SMILES:
NC1=C(C)SC(Br)=N1.[H]Br

Tpsa:
38.91

Logp:
2.37412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
Benzene, 1,2-dimethoxy-4-(2-nitroethyl)-

SMILES:
O=[N+](CCC1=CC=C(OC)C(OC)=C1)[O-]

Tpsa:
61.6

Logp:
1.523

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
2-tosylpyrrolo[1,2-c]pyrimidine

SMILES:
O=S(C1=CC2=CC=CN2C=N1)(C3=CC=C(C)C=C3)=O

Tpsa:
51.44

Logp:
2.47552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523764

--


Purity:
98%

MDL No:
MFCD27927634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
Benzene, [(3-butenyloxy)methyl]-

SMILES:
C=CCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.7793

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5