CS-0935776

2,3-Dimethylpent-2-enoic acid

Manufacturer: ChemScene

CAS Number: 122630-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0935776-5g In Stock ₹ 2,32,979.88

CS-0935776 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.8174

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0935776

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(O)C(C)CCC1=CC=C(F)C=C1

Tpsa:
37.3

Logp:
2.479

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0935778

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Br₂Cl₂N₂

Molecular Weight:
382.87

Synonyms:
None

SMILES:
ClC1=NC=C(Br)C(=C1)C=2C=C(Cl)N=CC2Br

Tpsa:
25.78

Logp:
4.9754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
FC1=CC=C(OC)C(=C1)C2OC2

Tpsa:
21.76

Logp:
1.9056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2