CS-1125247

3-((tert-Butoxycarbonyl)amino)spiro[3.3]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2303237-51-4

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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

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

O=C(C1CC(NC(OC(C)(C)C)=O)C12CCC2)O

Tpsa

75.63

Logp

2.1545

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL50474
2303237-51-4 | 3-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-1-carboxylicacid
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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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ChemScene

CS-1125247

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(C1CC(NC(OC(C)(C)C)=O)C12CCC2)O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1125321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BrN₂O₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=NN1CCOCCOC

Tpsa:
36.28

Logp:
1.92544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1125332

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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:
C₉H₄Cl₂FNO₂S

Molecular Weight:
280.10

Synonyms:
None

SMILES:
O=S(C1=C(F)C=CC2=C1C=C(Cl)N=C2)(Cl)=O

Tpsa:
47.03

Logp:
2.9548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1125337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
O=C(C1=NC2=C(F)C=CC(Br)=C2N1)OC

Tpsa:
54.98

Logp:
2.2511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1