CS-0530164

(2-Amino-5-methylphenyl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2490402-43-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0530164-100mg In Stock ₹ 7,443.72
250mg CS-0530164-250mg In Stock ₹ 12,577.32
1g CS-0530164-1g In Stock ₹ 33,881.76
5g CS-0530164-5g In Stock ₹ 85,902.24

CS-0530164 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄NOP

Molecular Weight

183.19

Synonyms

None

SMILES

O=P(C)(C)C1=CC(C)=CC=C1N

Tpsa

43.09

Logp

1.82522

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35467
2490402-43-0 | (2-Amino-5-methylphenyl)dimethylphosphine oxide
A2B Chem ₹ 8,213.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530164

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄NOP

Molecular Weight:
183.19

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC(C)=CC=C1N

Tpsa:
43.09

Logp:
1.82522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
Phenol,o-(isopropylsulfonyl)

SMILES:
OC1=CC=CC=C1S(=O)(C(C)C)=O

Tpsa:
54.37

Logp:
1.5743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O

Molecular Weight:
122.11

Synonyms:
2,2-difluorocyclopentan-1-ol

SMILES:
OC1C(F)(F)CCC1

Tpsa:
20.23

Logp:
1.1665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530172

--


Purity:
98%

MDL No:
MFCD16038721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrNS

Molecular Weight:
178.05

Synonyms:
3-(BROMOMETHYL)ISOTHIAZOLE(WXC08610)

SMILES:
BrCC1=NSC=C1

Tpsa:
12.89

Logp:
2.038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1