CS-0651353

1-Phenyl-3-azabicyclo[3.1.0]Hexane hydrochloride

Manufacturer: ChemScene

CAS Number: 66505-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0651353-5g In Stock ₹ 2,69,428.44

CS-0651353 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE (hydrochloride)

SMILES

[H]Cl.C12CNCC1(C3=CC=CC=C3)C2

Tpsa

12.03

Logp

1.9693

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD06860
66505-14-4 | 1-PHENYL-3-AZABICYCLO(3.1.0)HEXANE
A2B Chem ₹ 49,025.88 - ₹ 6,68,138.04

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0651353

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE (hydrochloride)

SMILES:
[H]Cl.C12CNCC1(C3=CC=CC=C3)C2

Tpsa:
12.03

Logp:
1.9693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
CC1(C2=CC(Br)=CC=C2)CC1

Tpsa:
0

Logp:
3.5006

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651356

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C2C(N=C(N2)C)=C1

Tpsa:
86.21

Logp:
1.27512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0651357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈BNO₄

Molecular Weight:
309.21

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@]2([H])[C@H](B3OC(C)(C(C)(O3)C)C)[C@@]2([H])C1)=O

Tpsa:
48

Logp:
2.9455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1