CS-0449019

(1R,6S)-3-methyl-3,7-diazabicyclo[4.2.0]Octane

Manufacturer: ChemScene

CAS Number: 1932110-29-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0449019-100mg In Stock ₹ 56,811.84
250mg CS-0449019-250mg In Stock ₹ 94,030.44

CS-0449019 - 100mg

₹ 56,811.84

In Stock

Quantity

1

Base Price: ₹ 56,811.84

GST (18%): ₹ 10,226.131

Total Price: ₹ 67,037.971

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

None

SMILES

CN1CC[C@H]2[C@H](CN2)C1

Tpsa

15.27

Logp

-0.0901

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03111
1932110-29-6 | (1R,6S)-3-Methyl-3,7-diazabicyclo[4.2.0]octane
A2B Chem ₹ 19,251.00 - ₹ 87,442.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449019

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN1CC[C@H]2[C@H](CN2)C1

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC[C@@H](C2)C3(CC3)N

Tpsa:
29.26

Logp:
1.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
cis-3-(dimethylamino)cyclobutane-1-carboxylic acid

SMILES:
CN(C)[C@@H]1C[C@@H](C1)C(=O)O

Tpsa:
40.54

Logp:
0.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
C(CC(=O)O)CN1C=NC(=N1)Cl

Tpsa:
68.01

Logp:
0.7963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4