CS-0242406

2,2,3-Trimethylbut-3-enoic acid

Manufacturer: ChemScene

CAS Number: 4168-01-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0242406-100mg In Stock ₹ 7,785.96
250mg CS-0242406-250mg In Stock ₹ 10,951.68
1g CS-0242406-1g In Stock ₹ 29,518.20
5g CS-0242406-5g In Stock ₹ 85,388.88
10g CS-0242406-10g In Stock ₹ 1,26,628.80

CS-0242406 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

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

2,2,3-Trimethyl-but-3-ensaeure

SMILES

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

Tpsa

37.3

Logp

1.6733

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70815
4168-01-8 | 2,2,3-Trimethylbut-3-enoic acid
A2B Chem ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242406

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2,2,3-Trimethyl-but-3-ensaeure

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

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242407

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅FN₂O₂S

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=S(C1=NC=C(F)C=C1)(N)=O

Tpsa:
73.05

Logp:
-0.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0242409

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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:
C₈H₁₅F₃N₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
FC(F)(F)CN1CCC(NC)CC1

Tpsa:
15.27

Logp:
1.2325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂

Molecular Weight:
242.72

Synonyms:
2-(5-Fluoro-1-methyl-1H-indol-3-yl)-1-methyl-ethylamine hydrochloride

SMILES:
CC(CC1=CN(C)C2=C1C=C(C=C2)F)N.Cl

Tpsa:
30.95

Logp:
2.6289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2