CS-0100988

2-(Phenylmethylene)butanedioic acid

Manufacturer: ChemScene

CAS Number: 5653-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0100988-1g In Stock ₹ 1,197.84
5g CS-0100988-5g In Stock ₹ 5,903.64
10g CS-0100988-10g In Stock ₹ 9,582.72

CS-0100988 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD03090765

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

butanedioic acid, 2-(phenylmethylene)-, (2E)-

SMILES

O=C(O)/C(CC(O)=O)=C\C1=CC=CC=C1

Tpsa

74.6

Logp

1.6293

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG78610
5653-88-3 | 2-(Phenylmethylene)butanedioic acid
A2B Chem ₹ 1,197.84 - ₹ 9,582.72

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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0100988

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Purity:
98%

MDL No:
MFCD03090765

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
butanedioic acid, 2-(phenylmethylene)-, (2E)-

SMILES:
O=C(O)/C(CC(O)=O)=C\C1=CC=CC=C1

Tpsa:
74.6

Logp:
1.6293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0100989

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Purity:
95%

MDL No:
MFCD00168448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
Benzofurazan-4-amine

SMILES:
NC1=CC=CC2=NON=C21

Tpsa:
64.94

Logp:
0.805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100990

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Purity:
98%

MDL No:
MFCD02094452

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₁₇NO₄S

Molecular Weight:
379.43

Synonyms:
Fmoc-D-2-(2-Thienyl)-glycine

SMILES:
O=C([C@H](C1=CC=CS1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O

Tpsa:
75.63

Logp:
4.4125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0100991

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Purity:
95%

MDL No:
MFCD02094140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₉N₃O₈S

Molecular Weight:
603.64

Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoic acid

SMILES:
O=C(N)C[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC4=C5C=CC=C(S(=O)(O)=O)C5=CC=C4

Tpsa:
176.33

Logp:
4.0781

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
11