CS-0281132

5-Bromo-N-(cyclopropylmethyl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 1157928-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0281132-1g In Stock ₹ 72,446.00

CS-0281132 - 1g

₹ 72,446.00

In Stock

Quantity

1

Base Price: ₹ 72,446.00

GST (18%): ₹ 13,040.28

Total Price: ₹ 85,486.28

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

None

SMILES

CC1=CC=C(Br)C=C1NCC2CC2

Tpsa

12.03

Logp

3.57942

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV91716
1157928-73-8 | 5-Bromo-N-(cyclopropylmethyl)-2-methylaniline
A2B Chem ₹ 49,039.00 - ₹ 85,885.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281132

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC1=CC=C(Br)C=C1NCC2CC2

Tpsa:
12.03

Logp:
3.57942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281134

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
2-Chloro-1-(2-hydroxy-5-methylphenyl)ethanone

SMILES:
CC1=CC=C(C(=C1)C(=O)CCl)O

Tpsa:
37.3

Logp:
2.12212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281135

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄S

Molecular Weight:
282.36

Synonyms:
4-(2,4-DIMETHYL-PHENYL)-5-PYRIDIN-3-YL-4H-[1,2,4]TRIAZOLE-3-THIOL

SMILES:
CC1=CC=C(C(=C1)C)N2C(=NN=C2S)C3=CN=CC=C3

Tpsa:
43.6

Logp:
3.23484

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281136

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
5-methyl-2-furancarboximidamide()

SMILES:
CC1=CC=C(C(=N)N)O1

Tpsa:
63.01

Logp:
0.87209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1