CS-0549496

((Furan-2-ylmethyl)(4-methylbenzyl)carbamothioyl)glycine

Manufacturer: ChemScene

CAS Number: 656815-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0549496-5g In Stock ₹ 94,714.92
10g CS-0549496-10g In Stock ₹ 1,13,452.56

CS-0549496 - 5g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃S

Molecular Weight

318.39

Synonyms

2-(3-(Furan-2-ylmethyl)-3-(4-methylbenzyl)thioureido)acetic acid

SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O

Tpsa

65.71

Logp

2.54932

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH20303
656815-43-9 | 2-(3-(Furan-2-ylmethyl)-3-(4-methylbenzyl)thioureido)acetic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0549496

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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:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
2-(3-(Furan-2-ylmethyl)-3-(4-methylbenzyl)thioureido)acetic acid

SMILES:
CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O

Tpsa:
65.71

Logp:
2.54932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0549497

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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:
C₂₀H₁₇IO₂

Molecular Weight:
416.25

Synonyms:
None

SMILES:
IC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1

Tpsa:
18.46

Logp:
5.4492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0549498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
Phenol, 2(or 4)-[[bis(2-hydroxyethyl)amino]methyl]-

SMILES:
CC1=C(N(CCO)CCO)C=CC=C1O

Tpsa:
63.93

Logp:
0.49162

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0549499

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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:
C₁₁H₁₀ClNO₄S

Molecular Weight:
287.72

Synonyms:
4-[(2-chlorophenyl)methyl]-1lambda6-thiomorpholine-1,1,3,5-tetrone

SMILES:
C1C(=O)N(C(=O)CS1(=O)=O)CC2=CC=CC=C2Cl

Tpsa:
71.52

Logp:
0.6236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2