CS-0531085

Methyl 4-amino-3-(dimethylphosphoryl)benzoate

Manufacturer: ChemScene

CAS Number: 2362014-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0531085-5g In Stock ₹ 68,619.12

CS-0531085 - 5g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄NO₃P

Molecular Weight

227.20

Synonyms

Benzoic acid, 4-amino-3-(dimethylphosphinyl)-, methyl ester

SMILES

O=C(C1=CC=C(C(P(C)(C)=O)=C1)N)OC

Tpsa

69.39

Logp

1.3034

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35019
2362014-39-7 | Methyl 4-amino-3-(dimethylphosphoryl)benzoate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531085

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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:
C₁₀H₁₄NO₃P

Molecular Weight:
227.20

Synonyms:
Benzoic acid, 4-amino-3-(dimethylphosphinyl)-, methyl ester

SMILES:
O=C(C1=CC=C(C(P(C)(C)=O)=C1)N)OC

Tpsa:
69.39

Logp:
1.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531086

--


Purity:
98%

MDL No:
MFCD08741417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O₂S

Molecular Weight:
298.10

Synonyms:
5-iodo-2-aminobenzenesulfonamide

SMILES:
O=S(N)(C1=CC(I)=CC=C1N)=O

Tpsa:
86.18

Logp:
0.5208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0531087

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(C1(C2CC2)OCCC1)O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0531088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀NO₃P

Molecular Weight:
199.14

Synonyms:
None

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

Tpsa:
67.26

Logp:
1.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2