CS-0510671

(4R)-1-methyl-4-(prop-1-en-2-yl)-7-azabicyclo[4.1.0]Heptane

Manufacturer: ChemScene

CAS Number: 55854-40-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0510671-250mg In Stock ₹ 89,923.56

CS-0510671 - 250mg

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N

Molecular Weight

151.25

Synonyms

None

SMILES

C=C([C@@H]1CCC2(C)NC2C1)C

Tpsa

21.94

Logp

2.0931

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI52537
55854-40-5 | (4R)-1-Methyl-4-(prop-1-en-2-yl)-7-azabicyclo[4.1.0]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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0510671

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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:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C=C([C@@H]1CCC2(C)NC2C1)C

Tpsa:
21.94

Logp:
2.0931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Fenmetramide

SMILES:
O=C1NC(C)C(C2=CC=CC=C2)OC1

Tpsa:
38.33

Logp:
1.2626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510673

--


Purity:
98%

MDL No:
MFCD00800260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉O₅P

Molecular Weight:
238.22

Synonyms:
5-diethoxyphosphorylpentanoic Acid

SMILES:
O=C(CCCCP(OCC)(OCC)=O)O

Tpsa:
72.83

Logp:
2.5074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0510674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Kalium-4-nitro-formanilid

SMILES:
O=C(OC)CNC1=C(C)C=CC=C1C

Tpsa:
38.33

Logp:
1.88834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3