CS-0906438

tert-Butyl ((1S,2S,4R)-4-hydroxy-2-(hydroxymethyl)-4-methylcyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2988118-81-4

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

C₁₃H₂₅NO₄

Molecular Weight

259.34

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H]1[C@H](C[C@](O)(CC1)C)CO)=O

Tpsa

78.79

Logp

1.4231

H Acceptors

4

H Donors

3

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-0906438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@H](C[C@](O)(CC1)C)CO)=O

Tpsa:
78.79

Logp:
1.4231

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0906439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₄S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
O=C(C1=NN(C)C=C1S(=O)(N)=O)OC

Tpsa:
104.28

Logp:
-1.1459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@H](C[C@@](O)(CC1)C)CO)=O

Tpsa:
78.79

Logp:
1.4231

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0906441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

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

Tpsa:
67.79

Logp:
1.6871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3