CS-0446027

(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.0]Heptane

Manufacturer: ChemScene

CAS Number: 1419075-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0446027-1g In Stock ₹ 3,02,283.48

CS-0446027 - 1g

₹ 3,02,283.48

In Stock

Quantity

1

Base Price: ₹ 3,02,283.48

GST (18%): ₹ 54,411.026

Total Price: ₹ 3,56,694.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

CN1C[C@H]2CNC[C@H]21

Tpsa

15.27

Logp

-0.4802

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI34745
1419075-91-4 | (1R,5S)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

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ChemScene

CS-0446027

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CN1C[C@H]2CNC[C@H]21

Tpsa:
15.27

Logp:
-0.4802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0446028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(=O)C1=C(C2=CC=CC3=C2N(CCC3)C1=O)O

Tpsa:
59.3

Logp:
1.8559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0446029

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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:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
CC(C)(CO)OC1=CC=C(C=C1)Cl

Tpsa:
29.46

Logp:
2.4897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0446030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
5-NITRO-N-METHYL-2-(METHYLAMINO)PYRIDINE-3-CARBOXAMIDE

SMILES:
CNC1=C(C(NC)=O)C=C([N+]([O-])=O)C=N1

Tpsa:
97.16

Logp:
0.3911

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3