CS-0719044

6-(1-Methylethyl)-3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane

Manufacturer: ChemScene

CAS Number: 1825377-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0719044-5g In Stock ₹ 1,76,424.72

CS-0719044 - 5g

₹ 1,76,424.72

In Stock

Quantity

1

Base Price: ₹ 1,76,424.72

GST (18%): ₹ 31,756.45

Total Price: ₹ 2,08,181.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₂

Molecular Weight

261.32

Synonyms

None

SMILES

O=N(C1=CC=C(N2CC3N(C(C3)C2)C(C)C)C=C1)=O

Tpsa

49.62

Logp

2.2661

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ32434
1825377-69-2 | (1R,5S)-6-Isopropyl-3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane
A2B Chem --

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-0719044

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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:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=N(C1=CC=C(N2CC3N(C(C3)C2)C(C)C)C=C1)=O

Tpsa:
49.62

Logp:
2.2661

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CCC(CC)(NC(=O)C(C)C)C(O)=O

Tpsa:
66.4

Logp:
1.402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0719046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
CC1(C)CNC2=C(S1)C=C(C=C2)[N+]([O-])=O

Tpsa:
55.17

Logp:
2.891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CC1CNC2=C(S1)C=C(C=C2)[N+]([O-])=O

Tpsa:
55.17

Logp:
2.5009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1