CS-0346769

Methyl 2-(5-bromothiophen-2-yl)-2-(methylamino)acetate

Manufacturer: ChemScene

CAS Number: 1248029-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0346769-5g In Stock ₹ 3,16,743.12

CS-0346769 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂S

Molecular Weight

264.14

Synonyms

None

SMILES

O=C(OC)C(C1=CC=C(Br)S1)NC

Tpsa

38.33

Logp

1.9441

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0346769

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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:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(Br)S1)NC

Tpsa:
38.33

Logp:
1.9441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346770

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Benzeneacetic acid, 4-(1,1-dimethylethyl)-α-hydroxy-, methyl ester

SMILES:
O=C(OC)C(C1=CC=C(C(C)(C)C)C=C1)O

Tpsa:
46.53

Logp:
2.1905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346771

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(C)C(C)=C1)O

Tpsa:
46.53

Logp:
1.50984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
Benzeneacetic acid, 3-fluoro-α-hydroxy-4-methyl-, methyl ester

SMILES:
O=C(OC)C(C1=CC=C(C)C(F)=C1)O

Tpsa:
46.53

Logp:
1.34052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2