CS-0722816

1,1-Dimethylethyl N-methyl-N-[4-[(phenylmethyl)amino]cyclohexyl]carbamate

Manufacturer: ChemScene

CAS Number: 1691927-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0722816-1g In Stock ₹ 1,34,928.12

CS-0722816 - 1g

₹ 1,34,928.12

In Stock

Quantity

1

Base Price: ₹ 1,34,928.12

GST (18%): ₹ 24,287.062

Total Price: ₹ 1,59,215.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₀N₂O₂

Molecular Weight

318.45

Synonyms

None

SMILES

O=C(N(C1CCC(CC1)NCC2=CC=CC=C2)C)OC(C)(C)C

Tpsa

41.57

Logp

3.9543

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL63693
1691927-25-9 | TERT-BUTYL 4-(BENZYLAMINO)CYCLOHEXYL METHYLCARBAMATE
A2B Chem ₹ 28,748.16 - ₹ 1,07,805.60

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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-0722816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₂

Molecular Weight:
318.45

Synonyms:
None

SMILES:
O=C(N(C1CCC(CC1)NCC2=CC=CC=C2)C)OC(C)(C)C

Tpsa:
41.57

Logp:
3.9543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0722817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CC(=O)N[C@H](CO)CCO

Tpsa:
69.56

Logp:
-1.1342

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0722818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₂O₂

Molecular Weight:
408.49

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
44.12

Logp:
5.2996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0722821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄O

Molecular Weight:
266.73

Synonyms:
None

SMILES:
ClC1=C2C=CN(CCN3CCOCC3)C2=NC=N1

Tpsa:
43.18

Logp:
1.4169

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3