CS-0574620

((3-Methylthiophen-2-yl)methyl)glycine

Manufacturer: ChemScene

CAS Number: 656814-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0574620-5g In Stock ₹ 2,30,926.44

CS-0574620 - 5g

₹ 2,30,926.44

In Stock

Quantity

1

Base Price: ₹ 2,30,926.44

GST (18%): ₹ 41,566.759

Total Price: ₹ 2,72,493.199

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

2-Thiophenemethanaminium, N-(carboxymethyl)-3-methyl-, inner salt

SMILES

O=C(O)CNCC1=C(C)C=CS1

Tpsa

49.33

Logp

1.23072

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT89862
656814-94-7 | 2-(((3-Methylthiophen-2-yl)methyl)amino)acetic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0587539

--

Img

ChemScene

CS-0343810

--

Img

ChemScene

CS-0441274

--

Img

ChemScene

CS-0232969

--

Img

ChemScene

CS-0247030

--

Img

ChemScene

CS-0555350

--

Img

ChemScene

CS-0236187

--

Img

ChemScene

CS-0455813

--

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

Img

ChemScene

CS-0574620

--


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:
2-Thiophenemethanaminium, N-(carboxymethyl)-3-methyl-, inner salt

SMILES:
O=C(O)CNCC1=C(C)C=CS1

Tpsa:
49.33

Logp:
1.23072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
1-(2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione

SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=CO2)O

Tpsa:
67.51

Logp:
2.4409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[4-(acetyloxy)-3-oxobutyl]-

SMILES:
CC(=O)OCC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
80.75

Logp:
0.8049

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0574623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
2-Bromo-3-isopropyltoluene

SMILES:
CC1=C(C(=CC=C1)C(C)C)Br

Tpsa:
0

Logp:
3.88092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1