CS-0340502

Cis-2-tert-Butoxycarbonylamino-1-methyl-cyclopentanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1965310-30-8

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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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

[C@@]1([C@@H](CCC1)NC(=O)OC(C)(C)C)(C(=O)O)C

Tpsa

75.63

Logp

2.1545

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

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-0340502

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
[C@@]1([C@@H](CCC1)NC(=O)OC(C)(C)C)(C(=O)O)C

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0340503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₄

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C(C1NCCCC1C(O)=O)O.[H]Cl

Tpsa:
86.63

Logp:
-0.0544

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0340504

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
4-bromo-1-chloro-3-methylisoquinoline

SMILES:
CC1=C(Br)C2=C(C(Cl)=N1)C=CC=C2

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
Ethyl 2-(3-bromophenyl)oxazole-4-carboxylate

SMILES:
CCOC(=O)C1=COC(=N1)C2=CC(=CC=C2)Br

Tpsa:
52.33

Logp:
3.2808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3