CS-0625956

Tert-butyl (r)-(1-cyclohexylpyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 762285-78-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0625956-250mg In Stock ₹ 19,079.88
1g CS-0625956-1g In Stock ₹ 47,314.68

CS-0625956 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

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)N[C@@H]1CCN(C1)C2CCCCC2

Tpsa

41.57

Logp

2.9181

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75785
762285-78-9 | (R)-tert-Butyl 1-cyclohexylpyrrolidin-3-ylcarbamate
A2B Chem ₹ 21,304.44 - ₹ 52,020.48

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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-0625956

--


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)N[C@@H]1CCN(C1)C2CCCCC2

Tpsa:
41.57

Logp:
2.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0625957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)N2C(=CC=N2)N

Tpsa:
43.84

Logp:
2.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0625958

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)N(C(=O)N2)CC(=O)O

Tpsa:
75.09

Logp:
0.5533

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0625959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C(=CC=N2)N)C(F)(F)F

Tpsa:
43.84

Logp:
2.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1