CS-0055401

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

Manufacturer: ChemScene

CAS Number: 1434126-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0055401-1g In Stock ₹ 2,57,107.80

CS-0055401 - 1g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

98%

MDL No

MFCD22393994

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

CN1C[C@]2([H])CCNC[C@]12[H]

Tpsa

15.27

Logp

-0.0901

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35565
1434126-88-1 | (1S,6R)-8-Methyl-3,8-diazabicyclo[4.2.0]octane
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

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0055401

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Purity:
98%

MDL No:
MFCD22393994

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:
CN1C[C@]2([H])CCNC[C@]12[H]

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055402

--


Purity:
98%

MDL No:
MFCD27956887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₂

Molecular Weight:
227.28

Synonyms:
1-Piperidinecarboxylic acid, 3-ethynyl-3-fluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(F)(C#C)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.3588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055404

--


Purity:
98%

MDL No:
MFCD21672364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
3-Methyltetrahydrofuran-3-methanol

SMILES:
OCC1(C)COCC1

Tpsa:
29.46

Logp:
0.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055405

--


Purity:
98%

MDL No:
MFCD21675939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
None

SMILES:
CC1(CBr)COCC1

Tpsa:
9.23

Logp:
1.8079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1