CS-0646767

tert-Butyl ((1S,2R)-2-(3-(hydroxymethyl)phenyl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 2892025-47-5

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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

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H]1[C@@H](C2=CC(CO)=CC=C2)C1)=O

Tpsa

58.56

Logp

2.5595

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0646767

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](C2=CC(CO)=CC=C2)C1)=O

Tpsa:
58.56

Logp:
2.5595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0646768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
O=S([C@@H]1CNCC1)(N)=O

Tpsa:
72.19

Logp:
-1.3632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0646769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C2=CC=C(Br)C=C2)C1

Tpsa:
38.33

Logp:
3.8297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
O=S([C@H]1CNCC1)(N)=O

Tpsa:
72.19

Logp:
-1.3632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1