CS-0347511

Methyl n-((4-bromothiophen-2-yl)methyl)-n-methylglycinate

Manufacturer: ChemScene

CAS Number: 1252413-86-7

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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

C₉H₁₂BrNO₂S

Molecular Weight

278.17

Synonyms

Glycine, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, methyl ester

SMILES

O=C(OC)CN(CC1=CC(Br)=CS1)C

Tpsa

29.54

Logp

2.1154

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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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ChemScene

CS-0347511

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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:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
Glycine, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, methyl ester

SMILES:
O=C(OC)CN(CC1=CC(Br)=CS1)C

Tpsa:
29.54

Logp:
2.1154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(OC)CN(CC1=CC=C(C#N)C=C1F)CC

Tpsa:
53.33

Logp:
1.69228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0347513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O=C(OC)CN(CCN)C

Tpsa:
55.56

Logp:
-0.9501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₆S

Molecular Weight:
365.40

Synonyms:
methyl 2-[(2,4-dimethoxyphenyl)-phenylsulfonyl-amino]ethanoate

SMILES:
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(OC)C=C2OC

Tpsa:
82.14

Logp:
2.0721

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7