CS-0907439

Ethyl 4-(dibromomethyl)-1,2,3-thiadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 59944-60-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0907439-100mg In Stock ₹ 20,534.40
250mg CS-0907439-250mg In Stock ₹ 34,224.00
1g CS-0907439-1g In Stock ₹ 68,448.00
5g CS-0907439-5g In Stock ₹ 2,26,734.00

CS-0907439 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂N₂O₂S

Molecular Weight

330.00

Synonyms

None

SMILES

O=C(C1=C(C(Br)Br)N=NS1)OCC

Tpsa

52.08

Logp

2.5032

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR90469
59944-60-4 | ETHYL 4-(DIBROMOMETHYL)-1,2,3-THIADIAZOLE-5-CARBOXYLATE
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-0907439

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆Br₂N₂O₂S

Molecular Weight:
330.00

Synonyms:
None

SMILES:
O=C(C1=C(C(Br)Br)N=NS1)OCC

Tpsa:
52.08

Logp:
2.5032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907446

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)OCCC(O)=O

Tpsa:
63.6

Logp:
1.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0907447

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(CCC)C1=CC=C2C3=C(CC2)C=CC=C31

Tpsa:
17.07

Logp:
3.9212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907450

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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:
C₂₉H₃₉N₃O₆

Molecular Weight:
525.64

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CC1=CC=CC=C1)C(N[C@@H](C(N[C@@H](C(O)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)=O

Tpsa:
133.83

Logp:
3.4654

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12