CS-0519202

N-benzylbicyclo[1.1.1]Pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2187435-43-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0519202-250mg In Stock ₹ 48,255.84

CS-0519202 - 250mg

₹ 48,255.84

In Stock

Quantity

1

Base Price: ₹ 48,255.84

GST (18%): ₹ 8,686.051

Total Price: ₹ 56,941.891

Purity

98%

MDL No

MFCD31536714

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

[H]Cl.C12CC(C2)(NCC3=CC=CC=C3)C1

Tpsa

12.03

Logp

2.7505

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18663
2187435-43-2 | N-Benzylbicyclo[1.1.1]pentan-1-amine hydrochloride
A2B Chem ₹ 69,988.08

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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+H312+H332-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-0519202

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Purity:
98%

MDL No:
MFCD31536714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
[H]Cl.C12CC(C2)(NCC3=CC=CC=C3)C1

Tpsa:
12.03

Logp:
2.7505

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0519203

--


Purity:
98%

MDL No:
MFCD31536715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂

Molecular Weight:
188.70

Synonyms:
hydrochloride

SMILES:
[H]Cl.N1(C2(C3)CC3C2)CCNCC1

Tpsa:
15.27

Logp:
0.8659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0519204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
N-(Carboxymethyl)glycin-ethylester

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

Tpsa:
75.63

Logp:
-0.7763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0519205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₈

Molecular Weight:
345.31

Synonyms:
methyl 2,3,4-tri-o-acetyl-6-azido-6-deoxy-a-d-glucopyranoside

SMILES:
[N-]=[N+]=NC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC

Tpsa:
146.12

Logp:
0.4631

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6