CS-0898196

cis-(R)-2-((tert-Butoxycarbonyl)amino)-2-((1s,4S)-4-methylcyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2572614-16-3

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

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

2.7906

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0898196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.7906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0898197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂Si

Molecular Weight:
256.42

Synonyms:
None

SMILES:
OCC1=C(C)N(COCC[Si](C)(C)C)N=C1C

Tpsa:
47.28

Logp:
2.30454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0898198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂Si

Molecular Weight:
242.39

Synonyms:
None

SMILES:
OCC1=CC(C)=NN1COCC[Si](C)(C)C

Tpsa:
47.28

Logp:
1.99612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0898199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₃

Molecular Weight:
180.15

Synonyms:
None

SMILES:
O=C1OC(C)(C)O[C@@H]1CC(F)F

Tpsa:
35.53

Logp:
1.3197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2