CS-1038847

1-(1,1-Dimethylethyl) 4-(fluorosulfonyl)-1,2-pyrrolidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 2248257-36-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆FNO₆S

Molecular Weight

297.30

Synonyms

None

SMILES

O=C(N1C(C(O)=O)CC(S(=O)(F)=O)C1)OC(C)(C)C

Tpsa

100.98

Logp

0.7483

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1038847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₆S

Molecular Weight:
297.30

Synonyms:
None

SMILES:
O=C(N1C(C(O)=O)CC(S(=O)(F)=O)C1)OC(C)(C)C

Tpsa:
100.98

Logp:
0.7483

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1038855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₆S

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](S(=O)(F)=O)C1)OC(C)(C)C

Tpsa:
89.98

Logp:
0.8367

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1038857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
NCC(N1)=CC2=C1C=CN=C2.Cl

Tpsa:
54.7

Logp:
1.4434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1038858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(N1C(CN)=CC2=C1C=CN=C2)OC(C)(C)C

Tpsa:
70.14

Logp:
2.2782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1