CS-0340998

4-Methoxy-but-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 24303-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0340998-1g In Stock ₹ 60,063.12
5g CS-0340998-5g In Stock ₹ 2,38,969.08

CS-0340998 - 1g

₹ 60,063.12

In Stock

Quantity

1

Base Price: ₹ 60,063.12

GST (18%): ₹ 10,811.362

Total Price: ₹ 70,874.482

Purity

98+%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₃

Molecular Weight

114.10

Synonyms

2-Butynoic acid, 4-methoxy-

SMILES

COCC#CC(=O)O

Tpsa

46.53

Logp

-0.2792

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD21954
24303-64-8 | 2-Butynoic acid, 4-methoxy-
A2B Chem ₹ 18,138.72 - ₹ 62,458.80

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-P362+P364-P501

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Img

ChemScene

CS-0340998

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Purity:
98+%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
2-Butynoic acid, 4-methoxy-

SMILES:
COCC#CC(=O)O

Tpsa:
46.53

Logp:
-0.2792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340999

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Br₂N₂O

Molecular Weight:
271.94

Synonyms:
5-Amino-3-pyridinol dihydrobromide

SMILES:
C1=C(C=NC=C1O)N.Br.Br

Tpsa:
59.14

Logp:
1.5252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0341

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Purity:
98%

MDL No:
MFCD15528941

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₃ClF₂N₆O

Molecular Weight:
402.79

Synonyms:
ROCK-IN-2; Azaindole 1; TC-S 7001

SMILES:
NC1=NC(Cl)=CC(NC2=CC(F)=C(OC3=C4C(NC=C4C)=NC=C3)C(F)=C2)=N1

Tpsa:
101.74

Logp:
4.71102

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0341000

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Purity:
98%

MDL No:
MFCD00276602

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate

SMILES:
O=C([C@H]1N(CC2=CC=CC=C2)[C@@H](C(OCC)=O)CC1)OCC

Tpsa:
55.84

Logp:
2.1458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6