CS-0542023

(R)-1-(tert-Butoxycarbonyl)hexahydropyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1932314-43-6

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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

C₁₀H₁₈N₂O₄

Molecular Weight

230.26

Synonyms

(3R)-1-[(tert-butoxy)carbonyl]-1,2-diazinane-3-carboxylic acid

SMILES

CC(C)(C)OC(N1N[C@H](CCC1)C(O)=O)=O

Tpsa

78.87

Logp

0.9751

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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ChemScene

CS-0542023

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
(3R)-1-[(tert-butoxy)carbonyl]-1,2-diazinane-3-carboxylic acid

SMILES:
CC(C)(C)OC(N1N[C@H](CCC1)C(O)=O)=O

Tpsa:
78.87

Logp:
0.9751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542024

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Purity:
98%

MDL No:
MFCD28780620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
N#CC1=NC=C(C(O)=O)C=C1C

Tpsa:
73.98

Logp:
0.9599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542025

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃F₂NO₃

Molecular Weight:
163.08

Synonyms:
None

SMILES:
O=C(C1=COC(C(F)F)=N1)O

Tpsa:
63.33

Logp:
1.3104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542026

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Purity:
98%

MDL No:
MFCD24502480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
2,5-Thiazoledicarboxylic acid, 2-ethyl ester

SMILES:
O=C(C1=CN=C(C(OCC)=O)S1)O

Tpsa:
76.49

Logp:
1.018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3