CS-0610027

(2-Benzyl-2-azabicyclo[2.1.1]hexan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 637739-94-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0610027-100mg In Stock ₹ 96,939.48

CS-0610027 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

OCC1(C2)N(CC3=CC=CC=C3)CC2C1

Tpsa

23.47

Logp

1.6433

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW02855
637739-94-7 | {2-benzyl-2-azabicyclo[2.1.1]hexan-1-yl}methanol
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

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-0610027

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OCC1(C2)N(CC3=CC=CC=C3)CC2C1

Tpsa:
23.47

Logp:
1.6433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
7-Nitro-naphthyl-(1)-amin

SMILES:
NC1=C2C=C([N+]([O-])=O)C=CC2=CC=C1

Tpsa:
69.16

Logp:
2.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C([C@H]1[C@]2([H])C[C@]2([H])CN1C)O

Tpsa:
40.54

Logp:
0.0211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Benzoic acid, 2-ethenyl-4-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C=C

Tpsa:
69.44

Logp:
2.0244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3