CS-0020662

(E)-4-Hydroxycrotonic acid

Manufacturer: ChemScene

CAS Number: 24587-49-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0020662-250mg In Stock ₹ 13,432.92
1g CS-0020662-1g In Stock ₹ 35,592.96
5g CS-0020662-5g In Stock ₹ 1,24,318.68

CS-0020662 - 250mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

95+%

MDL No

MFCD00673880

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆O₃

Molecular Weight

102.09

Synonyms

trans-4-Hydroxycrotonic acid; trans-γ-Hydroxycrotonic acid; T‐HCA

SMILES

O=C(O)/C=C/CO

Tpsa

57.53

Logp

-0.3805

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB25071
24587-49-3 | (E)-4-Hydroxybut-2-enoic acid
A2B Chem ₹ 8,299.32 - ₹ 73,153.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0020662

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Purity:
95+%

MDL No:
MFCD00673880

Storage:
4°C

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
trans-4-Hydroxycrotonic acid; trans-γ-Hydroxycrotonic acid; T‐HCA

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

Tpsa:
57.53

Logp:
-0.3805

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0020671

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
ZK 39106; LSU-65

SMILES:
O=C(C1=CC2=C(C=N1)NC3=C2C=CC=C3)NC

Tpsa:
57.78

Logp:
2.0757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0020673

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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:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
OC(/C=C\C(O)=O)=O.CC(N)CC(C1=C2)=CNC1=CC=C2O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0020683

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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:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
(S)-1-(1H-Imidazol-4-yl)propan-2-amine dihydrobromide

SMILES:
C[C@H](N)CC1=CN=CN1

Tpsa:
54.7

Logp:
0.2994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2