CS-0753169

(1-(4-Fluorobenzyl)cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1368784-01-3

Select a Size

Pack Size SKU Availability Price
1g CS-0753169-1g In Stock ₹ 1,84,552.92
5g CS-0753169-5g In Stock ₹ 5,20,461.48
10g CS-0753169-10g In Stock ₹ 7,67,901.00

CS-0753169 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

NCC1(CC2=CC=C(F)C=C2)CC1

Tpsa

26.02

Logp

2.1071

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV51363
1368784-01-3 | {1-[(4-fluorophenyl)methyl]cyclopropyl}methanamine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0753169

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
NCC1(CC2=CC=C(F)C=C2)CC1

Tpsa:
26.02

Logp:
2.1071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](CCCO)C1

Tpsa:
49.77

Logp:
2.406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BCl₂NO₃

Molecular Weight:
247.87

Synonyms:
None

SMILES:
CC(=O)NC1=C(Cl)C(B(O)O)=C(Cl)C=C1

Tpsa:
69.56

Logp:
0.6316

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0753172

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC(=O)N2

Tpsa:
58.64

Logp:
0.4958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0