CS-1028845

Tert-butyl (cyclohexylmethyl)-l-prolinate

Manufacturer: ChemScene

CAS Number: 1786494-45-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₉NO₂

Molecular Weight

267.41

Synonyms

None

SMILES

C(N1[C@H](C(OC(C)(C)C)=O)CCC1)C2CCCCC2

Tpsa

29.54

Logp

3.3728

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX27219
1786494-45-8 | tert-butyl (2S)-1-(cyclohexylmethyl)pyrrolidine-2-carboxylate
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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-1028845

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₂

Molecular Weight:
267.41

Synonyms:
None

SMILES:
C(N1[C@H](C(OC(C)(C)C)=O)CCC1)C2CCCCC2

Tpsa:
29.54

Logp:
3.3728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1028846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C1N(CCOC)C(NC1CCC)(C)C

Tpsa:
41.57

Logp:
0.9694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1028847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃NO

Molecular Weight:
291.27

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(C3=CC=CC(=C3)C(F)(F)F)C1

Tpsa:
29.1

Logp:
4.445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)NC=2C=CC=CC2)C3CCCCC3C1

Tpsa:
69.64

Logp:
2.9362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2