CS-0069102

Ethyl 2-hydrazinylthiazole-4-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 1964517-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0069102-5g In Stock ₹ 1,19,171.00

CS-0069102 - 5g

₹ 1,19,171.00

In Stock

Quantity

1

Base Price: ₹ 1,19,171.00

GST (18%): ₹ 21,450.78

Total Price: ₹ 1,40,621.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrN₃O₂S

Molecular Weight

268.13

Synonyms

None

SMILES

O=C(C1=CSC(NN)=N1)OCC.[H]Br

Tpsa

77.24

Logp

1.1833

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY09027
1964517-22-3 | Ethyl 2-hydrazinyl-1,3-thiazole-4-carboxylate hydrobromide
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃O₂S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
O=C(C1=CSC(NN)=N1)OCC.[H]Br

Tpsa:
77.24

Logp:
1.1833

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0069103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
O=C1C2=CC(C)=C(F)C=C2OCCC1

Tpsa:
26.3

Logp:
2.48942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
4,5,6,7-Tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine

SMILES:
C12=C(N=NN2)CCNC1

Tpsa:
53.6

Logp:
-0.5496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0069105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₀BN₃O₈S

Molecular Weight:
541.47

Synonyms:
None

SMILES:
O=C(N(C(OC(C)(C)C)=O)N(C1=NC(B2OC(C)(C)C(C)(C)O2)=CS1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
116.73

Logp:
5.271

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
2