CS-0534692

(R)-Ethyl 4-((3-(diethylamino)pyrrolidin-1-yl)sulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₆N₂O₄S

Molecular Weight

354.46

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)S(=O)(N2C[C@@H](CC2)N(CC)CC)=O)OCC

Tpsa

66.92

Logp

1.9681

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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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-0534692

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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:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)S(=O)(N2C[C@@H](CC2)N(CC)CC)=O)OCC

Tpsa:
66.92

Logp:
1.9681

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0534699

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(NC1CN(CCC1)C(C=C)=O)=O

Tpsa:
49.41

Logp:
0.2995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534700

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉N

Molecular Weight:
131.17

Synonyms:
Benzenamine,5-ethynyl-2-methyl

SMILES:
NC1=CC(C#C)=CC=C1C

Tpsa:
26.02

Logp:
1.55852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₅O₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
NC[C@H]1CN(CCO1)C2=NC(N3CCOCC3)=CC(Cl)=N2

Tpsa:
76.74

Logp:
0.1305

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3