CS-1044635

2-(Tert-butoxycarbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1955530-74-1

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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

C₁₃H₂₀O₄

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(O)C1(C(=O)OC(C)(C)C)CC2CCC1C2

Tpsa

63.6

Logp

2.2191

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95360
1955530-74-1 | 2-[(tert-Butoxy)carbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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

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Img

ChemScene

CS-1044635

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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:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)OC(C)(C)C)CC2CCC1C2

Tpsa:
63.6

Logp:
2.2191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₄

Molecular Weight:
246.23

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CN=C(C1)N2CCCC(N)C2

Tpsa:
55.04

Logp:
1.4229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(NC(C)C)C=1N=C2N(C1)CCNC2

Tpsa:
58.95

Logp:
0.1245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1044638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₄

Molecular Weight:
241.18

Synonyms:
None

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

Tpsa:
115.33

Logp:
0.7912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3