CS-0490988

(3R,5S)-1-((benzyloxy)carbonyl)-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 586396-27-2

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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

C₁₅H₁₇NO₆

Molecular Weight

307.30

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N2[C@H](C(=O)OC)C[C@@H](C(O)=O)C2

Tpsa

93.14

Logp

1.2713

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0490988

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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:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H](C(=O)OC)C[C@@H](C(O)=O)C2

Tpsa:
93.14

Logp:
1.2713

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0490989

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Purity:
98%

MDL No:
MFCD09256810

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC(Cl)=NC=C1

Tpsa:
38.91

Logp:
1.7547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490990

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Purity:
98%

MDL No:
MFCD24465899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
Di tert butyl 3,6-dihydro-1,2-pyridazine dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1N(CC=CC1)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
2.9454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490991

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Purity:
95%

MDL No:
MFCD26030950

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
4-(difluoromethyl)cyclohexanone

SMILES:
O=C1CCC(CC1)C(F)F

Tpsa:
17.07

Logp:
2.0108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1