CS-0497974

tert-Butyl (S)-2-((tert-butoxycarbonyl)amino)-3-(3-(chlorosulfonyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 2396772-24-8

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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

C₁₈H₂₆ClNO₆S

Molecular Weight

419.92

Synonyms

None

SMILES

O=C(OC(C)(C)C)[C@H](CC1=CC=CC(S(=O)(Cl)=O)=C1)NC(OC(C)(C)C)=O

Tpsa

98.77

Logp

3.3916

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0497974

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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:
C₁₈H₂₆ClNO₆S

Molecular Weight:
419.92

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@H](CC1=CC=CC(S(=O)(Cl)=O)=C1)NC(OC(C)(C)C)=O

Tpsa:
98.77

Logp:
3.3916

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0497975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC(F)(C[C@H](C1)N)F)=O

Tpsa:
64.35

Logp:
2.0262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0497977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂O₂

Molecular Weight:
182.12

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C(C#C)C=C1F

Tpsa:
37.3

Logp:
1.6443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497978

--


Purity:
98%

MDL No:
MFCD05150359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃

Molecular Weight:
253.34

Synonyms:
2-Amino-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrole-3-carbonitrile

SMILES:
N#CC1=C(N)N(C2=C(C)C=C(C)C=C2C)C(C)=C1C

Tpsa:
54.74

Logp:
3.47328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1