CS-0441274

N-methyl-N-(thiophen-3-ylmethyl)glycine

Manufacturer: ChemScene

CAS Number: 1154635-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0441274-5g In Stock ₹ 2,84,230.32

CS-0441274 - 5g

₹ 2,84,230.32

In Stock

Quantity

1

Base Price: ₹ 2,84,230.32

GST (18%): ₹ 51,161.458

Total Price: ₹ 3,35,391.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

N-Methyl-N-(3-thienylmethyl)glycine

SMILES

CN(CC1=CSC=C1)CC(=O)O

Tpsa

40.54

Logp

1.2645

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67308
1154635-60-5 | 2-(Methyl(thiophen-3-ylmethyl)amino)acetic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0441274

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
N-Methyl-N-(3-thienylmethyl)glycine

SMILES:
CN(CC1=CSC=C1)CC(=O)O

Tpsa:
40.54

Logp:
1.2645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0441275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
2-AMino-N-Methyl-N-pyridin-3-ylMethyl-acetaMide

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

Tpsa:
59.22

Logp:
-0.0013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
6-Bromo-5-chloro-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
C1=CC2=C(C(=C1Br)Cl)NCCO2

Tpsa:
21.26

Logp:
2.9068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441277

--


Purity:
98%

MDL No:
MFCD12134529

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=C(C=CN=C1)N2C=C(C=N2)C(=O)O

Tpsa:
68.01

Logp:
0.9655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2