CS-0868251

Methyl 4-(bromomethyl)-1,2,3-thiadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 183303-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0868251-5g In Stock ₹ 2,03,033.88

CS-0868251 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂O₂S

Molecular Weight

237.07

Synonyms

None

SMILES

COC(=O)C1=C(N=NS1)CBr

Tpsa

52.08

Logp

1.2196

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT64702
183303-30-2 | Methyl 4-(bromomethyl)-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-0868251

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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:
C₅H₅BrN₂O₂S

Molecular Weight:
237.07

Synonyms:
None

SMILES:
COC(=O)C1=C(N=NS1)CBr

Tpsa:
52.08

Logp:
1.2196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₄O₃

Molecular Weight:
320.30

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)[N+](=O)[O-]

Tpsa:
90.18

Logp:
3.2715

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868253

--


Purity:
97%

MDL No:
MFCD27981337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)S(=O)(=O)O

Tpsa:
72.19

Logp:
1.119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868254

--


Purity:
97%

MDL No:
MFCD01912772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
C1=CN(N=C1)C2=CC=C(C=C2)S(=O)(=O)O

Tpsa:
72.19

Logp:
1.119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2