CS-0803097

Tert-butyl (S)-2-((2-chloro-4-(methoxycarbonyl)phenoxy)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 922529-63-3

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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

C₁₈H₂₄ClNO₅

Molecular Weight

369.84

Synonyms

None

SMILES

COC(=O)C1=CC(Cl)=C(C=C1)OC[C@H]2N(CCC2)C(=O)OC(C)(C)C

Tpsa

65.07

Logp

3.9049

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0803097

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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:
C₁₈H₂₄ClNO₅

Molecular Weight:
369.84

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(C=C1)OC[C@H]2N(CCC2)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
3.9049

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0803098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CC1OC(=CN=1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
55.57

Logp:
3.09752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂

Molecular Weight:
265.15

Synonyms:
None

SMILES:
BrC1C=C2N(N=CC2=CC=1)C3CCCC3

Tpsa:
17.82

Logp:
3.9139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₄O₄

Molecular Weight:
398.88

Synonyms:
None

SMILES:
COC(=O)C1N=C(Cl)C(=NC=1)N2[C@H](C)CN(C(=O)OC(C)(C)C)[C@@H](CC)C2

Tpsa:
84.86

Logp:
3.1408

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3