CS-0771399

2-(Tert-Butoxy)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 35448-10-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0771399-100mg In Stock ₹ 24,983.52
250mg CS-0771399-250mg In Stock ₹ 41,496.60
1g CS-0771399-1g In Stock ₹ 83,335.44

CS-0771399 - 100mg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₄

Molecular Weight

146.14

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

0.4127

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ93427
35448-10-3 | 2-(TERT-BUTOXY)-2-OXOACETIC ACID
A2B Chem ₹ 31,486.08 - ₹ 1,19,698.44

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771399

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

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

Tpsa:
63.6

Logp:
0.4127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0771400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BN₂O₂

Molecular Weight:
171.95

Synonyms:
None

SMILES:
OB(O)C1=C(C=CC=C1C#N)C#N

Tpsa:
88.04

Logp:
-0.89024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0771403

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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:
C₂₃H₁₇Cl₂N₃O₂

Molecular Weight:
438.31

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)[C@H]1COC(=N1)C1=CC=CC(=N1)C1=N[C@H](CO1)C1=CC=C(Cl)C=C1

Tpsa:
56.07

Logp:
5.4246

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0771404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
None

SMILES:
Cl.NC(CC1CC1)C(F)(F)F

Tpsa:
26.02

Logp:
2.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2