CS-0212752

(Z)-3-Cyclopropylbut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 766-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0212752-1g In Stock ₹ 10,609.44
5g CS-0212752-5g In Stock ₹ 31,143.84
10g CS-0212752-10g In Stock ₹ 51,678.24

CS-0212752 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD12756435

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

3-Cyclopropylbut-2-enoic acid

SMILES

C/C(C1CC1)=C/C(O)=O

Tpsa

37.3

Logp

1.4273

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212752

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Purity:
98%

MDL No:
MFCD12756435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
3-Cyclopropylbut-2-enoic acid

SMILES:
C/C(C1CC1)=C/C(O)=O

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212753

--


Purity:
95%

MDL No:
MFCD03844625

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
Carbamic acid, N-[cis-4-(2-hydroxyethyl)cyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(N[C@@H]1CC[C@H](CCO)CC1)=O)C

Tpsa:
58.56

Logp:
2.4523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0212754

--


Purity:
95+%

MDL No:
MFCD22521207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
6-methoxy-1,2,3,4-ttrahydroisoquinoline-3-carboxylic acid

SMILES:
COC1=CC=C2CNC(CC2=C1)C(=O)O

Tpsa:
58.56

Logp:
0.7941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0212755

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Purity:
98%

MDL No:
MFCD24850036

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅FO

Molecular Weight:
148.13

Synonyms:
4-Fluoro-3-formylphenylacetylene

SMILES:
O=CC1=CC(C#C)=CC=C1F

Tpsa:
17.07

Logp:
1.6195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1