CS-0750476

(1S,4S)-2-Isopropyl-2,5-diazabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 861418-82-8

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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

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

[H][C@]12CN(C(C)C)[C@]([H])(CN1)C2

Tpsa

15.27

Logp

0.4409

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL62560
861418-82-8 | (1S,4S)-2-(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0750476

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
[H][C@]12CN(C(C)C)[C@]([H])(CN1)C2

Tpsa:
15.27

Logp:
0.4409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750477

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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:
C₈H₇BrN₂O₂S

Molecular Weight:
275.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2SC=C(Br)N12

Tpsa:
43.6

Logp:
2.335

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750478

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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:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
COC1=C2SC(=CC2=NC=C1)C(O)=O

Tpsa:
59.42

Logp:
2.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CN1CC2(CC2C(O)=O)C1

Tpsa:
40.54

Logp:
0.0227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1