CS-0476199

(4-Aminobicyclo[2.2.1]Heptan-1-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2108646-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0476199-5g In Stock ₹ 1,95,247.92
10g CS-0476199-10g In Stock ₹ 3,25,128.00

CS-0476199 - 5g

₹ 1,95,247.92

In Stock

Quantity

1

Base Price: ₹ 1,95,247.92

GST (18%): ₹ 35,144.626

Total Price: ₹ 2,30,392.546

Purity

98%

MDL No

MFCD23701421

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

Cl.OCC12CC(CC2)(N)CC1

Tpsa

46.25

Logp

1.0621

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70312
2108646-59-7 | (4-aminonorbornan-1-yl)methanol;hydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476199

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Purity:
98%

MDL No:
MFCD23701421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.OCC12CC(CC2)(N)CC1

Tpsa:
46.25

Logp:
1.0621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12CCC(CC1)(C2)C#C

Tpsa:
38.33

Logp:
2.8472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrF₃NO₂

Molecular Weight:
400.19

Synonyms:
5-broMo-7-Methyl-2-[4-(trifluoroMethoxy)benzyl]-2,3-dihydro-1H-isoindol-1-one

SMILES:
FC(F)(F)OC1=CC=C(C=C1)CN2C(=O)C3C(=CC(Br)=CC=3C)C2

Tpsa:
29.54

Logp:
4.81212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
None

SMILES:
NC1C(F)CCOC1

Tpsa:
35.25

Logp:
0.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0