CS-0106651

trans-Glutaconic acid

Manufacturer: ChemScene

CAS Number: 628-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0106651-1g In Stock ₹ 5,475.84

CS-0106651 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00002784

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₄

Molecular Weight

130.10

Synonyms

trans-2-Pentenedioic acid

SMILES

O=C(O)/C=C/CC(O)=O

Tpsa

74.6

Logp

0.738

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB74461
628-48-8 | (E)-Pent-2-enedioic acid
A2B Chem ₹ 6,331.44 - ₹ 70,073.64

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106651

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Purity:
98%

MDL No:
MFCD00002784

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
trans-2-Pentenedioic acid

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

Tpsa:
74.6

Logp:
0.738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0106652

--


Purity:
97%

MDL No:
MFCD21643021

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
trans-4-Aminocyclohexanecarbonitrile hydrochloride

SMILES:
N[C@@H]1CC[C@@H](C#N)CC1.[H]Cl

Tpsa:
49.81

Logp:
1.44928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106654

--


Purity:
98%

MDL No:
MFCD09256371

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
(2R)-2-Amino-2-(3-fluoropheny)ethanol

SMILES:
OC[C@H](N)C1=CC=CC(F)=C1

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0106656

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(2R)-2-AMINO-2-(4-METHYLPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=CC=C(C)C=C1

Tpsa:
46.25

Logp:
0.98712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2