CS-0455702

(1-(4-Bromophenyl)cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 771583-34-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0455702-100mg In Stock ₹ 4,876.92
250mg CS-0455702-250mg In Stock ₹ 7,529.28
1g CS-0455702-1g In Stock ₹ 16,684.20
5g CS-0455702-5g In Stock ₹ 53,817.24

CS-0455702 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

[1-(4-bromophenyl)cyclopropyl]methanamine

SMILES

C1=C(C=CC(=C1)Br)C2(CC2)CN

Tpsa

26.02

Logp

2.4394

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455702

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
[1-(4-bromophenyl)cyclopropyl]methanamine

SMILES:
C1=C(C=CC(=C1)Br)C2(CC2)CN

Tpsa:
26.02

Logp:
2.4394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
2-Methoxy-5-nitrophenylacetylene

SMILES:
C#CC1=CC(=CC=C1OC)[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.5847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455704

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
trans-3-Phenoxycinnamic acid

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)O

Tpsa:
46.53

Logp:
3.5767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
(r)-2-Benzyl-aziridine

SMILES:
C1=CC=C(C=C1)C[C@@H]2CN2

Tpsa:
21.94

Logp:
1.2009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2