CS-0512707

N-(4-bromo-3-methylbenzyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1523460-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0512707-1g In Stock ₹ 77,260.68
5g CS-0512707-5g In Stock ₹ 1,54,264.68

CS-0512707 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

None

SMILES

CC1=CC(CNC2CCC2)=CC=C1Br

Tpsa

12.03

Logp

3.39962

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC04663
1523460-69-6 | N-[(4-Bromo-3-methylphenyl)methyl]cyclobutanamine
A2B Chem ₹ 82,565.40

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-0512707

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC1=CC(CNC2CCC2)=CC=C1Br

Tpsa:
12.03

Logp:
3.39962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512708

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
None

SMILES:
O=C(O)C(F)(C1=CC=C(Cl)C=C1F)F

Tpsa:
37.3

Logp:
2.6555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512710

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Purity:
98%

MDL No:
MFCD12404933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
Phenol, 3,5-difluoro-2-methoxy-(9CI) 152434-94-1 Phenol, 3,5-difluoro-2-methoxy- (9CI) 152434-94-1

SMILES:
OC1=CC(F)=CC(F)=C1OC

Tpsa:
29.46

Logp:
1.679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512711

--


Purity:
98%

MDL No:
MFCD16743681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O

Molecular Weight:
219.16

Synonyms:
1-[3-(Trifluoromethoxy)phenyl]guanidine

SMILES:
NC(NC1=CC=CC(OC(F)(F)F)=C1)=N

Tpsa:
71.13

Logp:
1.89057

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2