CS-0840679

tert-Butyl (R)-(1-(chlorosulfonyl)piperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2878500-44-6

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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

C₁₀H₁₉ClN₂O₄S

Molecular Weight

298.79

Synonyms

None

SMILES

ClS(=O)(N1C[C@@H](CCC1)NC(OC(C)(C)C)=O)=O

Tpsa

75.71

Logp

1.4591

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0840679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₄S

Molecular Weight:
298.79

Synonyms:
None

SMILES:
ClS(=O)(N1C[C@@H](CCC1)NC(OC(C)(C)C)=O)=O

Tpsa:
75.71

Logp:
1.4591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0840680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₄S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
O=C(N1C[C@](CN(S(=O)(Cl)=O)C2)([H])[C@]2([H])C1)OC(C)(C)C

Tpsa:
66.92

Logp:
1.2687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0840682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(N1CC(C2=CN=CN2)C1)OC(C)(C)C

Tpsa:
58.22

Logp:
1.744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0840684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₄S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
O=C(N1C2CN(S(=O)(Cl)=O)CC1CC2)OC(C)(C)C

Tpsa:
66.92

Logp:
1.5537

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1