CS-0344141

4-Isopropoxy-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1250782-74-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0344141-2.5g In Stock ₹ 97,188.00
5g CS-0344141-5g In Stock ₹ 1,43,913.00
10g CS-0344141-10g In Stock ₹ 2,13,244.00

CS-0344141 - 2.5g

₹ 97,188.00

In Stock

Quantity

1

Base Price: ₹ 97,188.00

GST (18%): ₹ 17,493.84

Total Price: ₹ 1,14,681.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

1.5222

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-P363-P501

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Img

ChemScene

CS-0344141

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.5222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0344142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(O)C(C)CN(C(OCC1=CC=CC=C1)=O)C

Tpsa:
66.84

Logp:
1.9757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0344143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(O)C(C)CN(C(OCC1=CC=CC=C1)=O)CC

Tpsa:
66.84

Logp:
2.3658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0344144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₃

Molecular Weight:
213.15

Synonyms:
None

SMILES:
O=C(O)C(C)CN(C)C(C(F)(F)F)=O

Tpsa:
57.61

Logp:
0.7278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3