CS-0682053

2-(Tert-butoxycarbonyl)-3-methylbut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 2173108-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0682053-1g In Stock ₹ 30,202.68
5g CS-0682053-5g In Stock ₹ 1,02,928.68

CS-0682053 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

1.7491

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR90560
2173108-25-1 | 2-[(tert-Butoxy)carbonyl]-3-methylbut-2-enoic acid
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

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-0682053

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.7491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CN1C=C(C2=CN=CN=C21)CN.Cl

Tpsa:
56.73

Logp:
0.8488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682055

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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:
C₁₃H₁₂N₂O₅S₂

Molecular Weight:
340.37

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N3CC(CC3=O)C(=O)O

Tpsa:
104.64

Logp:
1.1373

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₅S

Molecular Weight:
307.28

Synonyms:
None

SMILES:
C1C(CN(C1=O)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=O)O

Tpsa:
113.64

Logp:
1.642

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3