CS-0873356

(1r,2s)-2-((Tert-butoxycarbonyl)amino)cyclopent-3-ene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 959746-05-5

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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

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1C=CC[C@H]1C(=O)O

Tpsa

75.63

Logp

1.5404

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB54533
959746-05-5 | N-Boc-(+/-)-cis-2-amino-cyclopent-3-ene-1-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0873356

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C=CC[C@H]1C(=O)O

Tpsa:
75.63

Logp:
1.5404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)N)S(=O)(=O)O

Tpsa:
109.49

Logp:
0.4739

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0873358

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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:
C₁₁H₁₃N₃O₅

Molecular Weight:
267.24

Synonyms:
None

SMILES:
C1[C@@H]([C@H](O[C@H]1N2C=CC3=C2NC(=O)NC3=O)CO)O

Tpsa:
120.34

Logp:
-1.3414

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0873360

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂CaO₁₂

Molecular Weight:
398.37

Synonyms:
None

SMILES:
O[C@H](C[C@@H]([C@@H](CO)O)O)C([O-])=O.O[C@H](C[C@@H]([C@@H](CO)O)O)C([O-])=O.[Ca+2]

Tpsa:
242.1

Logp:
-7.978

H Acceptors:
12

H Donors:
8

Rotatable Bonds:
10