CS-0951872

1-Phenyl-2-azabicyclo[3.2.0]heptane

Manufacturer: ChemScene

CAS Number: 2044796-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0951872-1g In Stock ₹ 1,38,093.84

CS-0951872 - 1g

₹ 1,38,093.84

In Stock

Quantity

1

Base Price: ₹ 1,38,093.84

GST (18%): ₹ 24,856.891

Total Price: ₹ 1,62,950.731

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

C=1C=CC(=CC1)C23NCCC3CC2

Tpsa

12.03

Logp

2.2852

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0951872

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C23NCCC3CC2

Tpsa:
12.03

Logp:
2.2852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951873

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=CC1=CNN=C1CN2C(=O)C=3C=CC=CC3C2=O

Tpsa:
83.13

Logp:
1.0184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951874

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
O=C(O)C1OC(CCC(=O)OC)CC1

Tpsa:
72.83

Logp:
0.5718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0951875

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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:
C₆H₁₂F₂N₂O₂S

Molecular Weight:
214.23

Synonyms:
None

SMILES:
O=S(=O)(N1CCNCC(F)(F)C1)C

Tpsa:
49.41

Logp:
-0.5135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1