CS-0714138

tert-Butyl 3-(cyclohexylamino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1464091-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0714138-1g In Stock ₹ 8,384.88
5g CS-0714138-5g In Stock ₹ 32,769.48

CS-0714138 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)NC1CCCCC1

Tpsa

41.57

Logp

2.9181

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-1007
eMolecules​ TERT-BUTYL 3-(CYCLOHEXYLAMINO)PYRROLIDINE-1-CARBOXYLATE | 1464091-48-2 | MFCD09953057 | 1g
eMolecules​ ₹ 29,848.46

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-0714138

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1CCCCC1

Tpsa:
41.57

Logp:
2.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
81.91

Logp:
3.3731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
COCCN1C=CC2=C(Cl)N=CN=C12

Tpsa:
39.94

Logp:
1.7311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFN₃

Molecular Weight:
261.68

Synonyms:
None

SMILES:
FC1=C(CN2C=CC3=C(Cl)N=CN=C23)C=CC=C1

Tpsa:
30.71

Logp:
3.2721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2