CS-0471495

Tert-butyl ((1R,3R)-3-(chlorosulfonyl)cyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 2396464-04-1

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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

C₁₀H₁₈ClNO₄S

Molecular Weight

283.77

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1C[C@@H](CC1)S(=O)(=O)Cl

Tpsa

72.47

Logp

2.0008

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55173
2396464-04-1 | tert-butyl N-[(1R,3R)-3-chlorosulfonylcyclopentyl]carbamate
A2B Chem --

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

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Img

ChemScene

CS-0471495

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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:
C₁₀H₁₈ClNO₄S

Molecular Weight:
283.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](CC1)S(=O)(=O)Cl

Tpsa:
72.47

Logp:
2.0008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471496

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCN1C(C=O)=CC(=N1)C2CC2

Tpsa:
34.89

Logp:
1.5929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471497

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=CC1=C(N(C)N=C1)C(C)(C)C

Tpsa:
34.89

Logp:
1.5301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471498

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=CC1C=C(N(C)N=1)C2CC2

Tpsa:
34.89

Logp:
1.11

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2