CS-0172764

(1R,6S)-3-Methyl-3,8-diazabicyclo[4.2.0]octane dihydrochloride

Manufacturer: ChemScene

CAS Number: 2227199-19-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0172764-250mg In Stock ₹ 1,11,399.12

CS-0172764 - 250mg

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

MFCD28891826

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆Cl₂N₂

Molecular Weight

199.12

Synonyms

None

SMILES

CN1C[C@@]2([H])[C@](CC1)([H])CN2.Cl.Cl

Tpsa

15.27

Logp

0.3317

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA06398
2227199-19-9 | (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane dihydrochloride
A2B Chem ₹ 35,165.16 - ₹ 1,73,344.56

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172764

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Purity:
98%

MDL No:
MFCD28891826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
CN1C[C@@]2([H])[C@](CC1)([H])CN2.Cl.Cl

Tpsa:
15.27

Logp:
0.3317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0172765

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
(2-methylazetidin-2-yl)methanol hydrochloride

SMILES:
OCC1(C)NCC1.Cl

Tpsa:
32.26

Logp:
0.1525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0172766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂

Molecular Weight:
262.35

Synonyms:
(2S,3R)-1-(Diphenylmethyl)-2-methyl-3-azetidinecarbonitrile

SMILES:
C(N1[C@H](C)[C@@H](C#N)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
27.03

Logp:
3.61988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0172767

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
O[C@@H]1[C@H](C)NC1.Cl

Tpsa:
32.26

Logp:
-0.2392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0