CS-0029960

3-Methyl-3,6-diazabicyclo[3.1.1]heptane

Manufacturer: ChemScene

CAS Number: 1059700-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0029960-1g In Stock ₹ 1,45,195.32

CS-0029960 - 1g

₹ 1,45,195.32

In Stock

Quantity

1

Base Price: ₹ 1,45,195.32

GST (18%): ₹ 26,135.158

Total Price: ₹ 1,71,330.478

Purity

98%

MDL No

MFCD28098138

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

3-Methyl-3,6-diaza-bicyclo[3.1.1]heptane

SMILES

CN1CC(C2)NC2C1

Tpsa

15.27

Logp

-0.3377

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI06869
1059700-16-1 | 3-Methyl-3,6-diaza-bicyclo[3.1.1]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

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-0029960

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Purity:
98%

MDL No:
MFCD28098138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
3-Methyl-3,6-diaza-bicyclo[3.1.1]heptane

SMILES:
CN1CC(C2)NC2C1

Tpsa:
15.27

Logp:
-0.3377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029961

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Purity:
98%

MDL No:
MFCD11100590

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
6-Amino-5-methylnicotinic acid

SMILES:
O=C(C1=CC(C)=C(N)N=C1)O

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0029962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(C)(C)OC(C(C1=CC=CC=C1)O)=O

Tpsa:
46.53

Logp:
2.0617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029963

--


Purity:
97%

MDL No:
MFCD19237459

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅FO₂

Molecular Weight:
104.08

Synonyms:
(1S,2S)-2-Fluorocyclopropanecarboxylic acid; (cis)-2-fluorocyclopropanecarboxylic acid Relative stereochemistry

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

Tpsa:
37.3

Logp:
0.429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1