CS-0036332

methyl 2-(2-bromothiophen-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 683251-61-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0036332-100mg In Stock ₹ 31,657.20
250mg CS-0036332-250mg In Stock ₹ 55,357.32
1g CS-0036332-1g In Stock ₹ 1,10,457.96

CS-0036332 - 100mg

₹ 31,657.20

In Stock

Quantity

1

Base Price: ₹ 31,657.20

GST (18%): ₹ 5,698.296

Total Price: ₹ 37,355.496

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrO₂S

Molecular Weight

235.10

Synonyms

Methyl 2-(2-Bromothiophen-3-Yl)Acetate(WXC02002)

SMILES

COC(=O)CC1=C(Br)SC=C1

Tpsa

26.3

Logp

2.2261

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036332

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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:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
Methyl 2-(2-Bromothiophen-3-Yl)Acetate(WXC02002)

SMILES:
COC(=O)CC1=C(Br)SC=C1

Tpsa:
26.3

Logp:
2.2261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036333

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃S₂

Molecular Weight:
277.40

Synonyms:
Carbamic acid, N-[2-(1,3-dithian-2-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=NCC(=O)C1SCCCS1)O

Tpsa:
58.89

Logp:
2.4808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
(R)-2-Benzhydryloxirane(WXC02098)

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@@H]3CO3

Tpsa:
12.53

Logp:
3.2173

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036335

--


Purity:
97%

MDL No:
MFCD09997910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1C2=C(NC(C)(C1)C)C=CC=C2

Tpsa:
29.1

Logp:
2.6026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0