CS-0370304

(3-Fluorobicyclo[1.1.1]pentan-1-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2108917-20-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0370304-100mg In Stock ₹ 12,748.44
250mg CS-0370304-250mg In Stock ₹ 21,646.68
1g CS-0370304-1g In Stock ₹ 56,298.48
5g CS-0370304-5g In Stock ₹ 1,81,558.32

CS-0370304 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClFN

Molecular Weight

151.61

Synonyms

(3-Fluoro-1-bicyclo[1.1.1]pentanyl)methanamine hydrochloride

SMILES

NCC1(C2)CC2(F)C1.[H]Cl

Tpsa

26.02

Logp

1.2591

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-8559
eMolecules​ (3-fluoro-1-bicyclo[1.1.1]pentanyl)methanamine hydrochloride | 2108917-20-8 | MFCD29767888 | 1g
eMolecules​ ₹ 65,131.69

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-0370304

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₁ClFN

Molecular Weight:
151.61

Synonyms:
(3-Fluoro-1-bicyclo[1.1.1]pentanyl)methanamine hydrochloride

SMILES:
NCC1(C2)CC2(F)C1.[H]Cl

Tpsa:
26.02

Logp:
1.2591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
Benzoic acid, 3-bromo-6-methoxy-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=C(OC)C=CC(Br)=C1C

Tpsa:
35.53

Logp:
2.55272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
N1(CC2=CC=CC=C2)CC3(CCNCC3)C4=C1C=CC=C4

Tpsa:
15.27

Logp:
3.328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
O=C([C@]1(N)C[C@H](F)[C@@H](O)C1)OCC

Tpsa:
72.55

Logp:
-0.2602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2