CS-0372331

(R)-Cyclopropyl(phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 434307-26-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0372331-100mg In Stock ₹ 8,299.32
250mg CS-0372331-250mg In Stock ₹ 13,775.16
1g CS-0372331-1g In Stock ₹ 31,058.28

CS-0372331 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

[(R)-Cyclopropyl(phenyl)methyl]amine

SMILES

N[C@@H](C1=CC=CC=C1)C2CC2

Tpsa

26.02

Logp

2.0964

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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-0372331

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
[(R)-Cyclopropyl(phenyl)methyl]amine

SMILES:
N[C@@H](C1=CC=CC=C1)C2CC2

Tpsa:
26.02

Logp:
2.0964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O

Molecular Weight:
271.09

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NC(C)=C2)N

Tpsa:
58.88

Logp:
2.47682

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372333

--


Purity:
98%

MDL No:
MFCD08703147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
2-Methyl-2-propanyl (4-bromo-2,6-dimethylphenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(Br)C=C1C

Tpsa:
38.33

Logp:
4.41294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(N1C[C@H](F)[C@H](C)CC1)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
3.0031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2