CS-0906432

tert-Butyl ((1S,2S)-2-(iodomethyl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2965369-18-8

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

C₁₂H₂₂INO₂

Molecular Weight

339.21

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H]1[C@H](CCCC1)CI)=O

Tpsa

38.33

Logp

3.5049

H Acceptors

2

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-0906432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂INO₂

Molecular Weight:
339.21

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@H](CCCC1)CI)=O

Tpsa:
38.33

Logp:
3.5049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
rel-((1R,2S,4S)-Norbornanemethanol

SMILES:
OC[C@@H]1[C@](C2)([H])CC[C@]2([H])C1

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CC[C@@](C)(O)C1)OCC

Tpsa:
84.86

Logp:
1.9939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0906435

--


Purity:
98%

MDL No:
MFCD21324319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OCC(C1CC1)C2CC2

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3