CS-0331642

(R)-(1-aminoethyl)phosphonic acid

Manufacturer: ChemScene

CAS Number: 60687-36-7

Select a Size

Pack Size SKU Availability Price
5g CS-0331642-5g In Stock ₹ 3,08,700.48

CS-0331642 - 5g

₹ 3,08,700.48

In Stock

Quantity

1

Base Price: ₹ 3,08,700.48

GST (18%): ₹ 55,566.086

Total Price: ₹ 3,64,266.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₈NO₃P

Molecular Weight

125.06

Synonyms

[(1r)-1-Aminoethyl]phosphonic acid

SMILES

C[C@H](N)P(=O)(O)O

Tpsa

83.55

Logp

-0.5312

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX52440
60687-36-7 | (R)-(-)-1-Aminoethylphosphonic acid
A2B Chem ₹ 16,598.64 - ₹ 62,031.00

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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-0331642

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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:
C₂H₈NO₃P

Molecular Weight:
125.06

Synonyms:
[(1r)-1-Aminoethyl]phosphonic acid

SMILES:
C[C@H](N)P(=O)(O)O

Tpsa:
83.55

Logp:
-0.5312

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0331643

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₃

Molecular Weight:
229.19

Synonyms:
2-AMINO-4-(4-NITROPHENYL)-3-FURONITRILE

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=COC(=C2C#N)N

Tpsa:
106.09

Logp:
2.30868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₄

Molecular Weight:
318.71

Synonyms:
2-{[2-(4-chlorobenzoyl)hydrazino]carbonyl}benzoic acid

SMILES:
O=C(O)C1=C(C(NNC(C2=CC=C(Cl)C=C2)=O)=O)C=CC=C1

Tpsa:
95.5

Logp:
2.113

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0331645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1COC(C2=CC=C(C=C2)O)OC1

Tpsa:
38.69

Logp:
1.8277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1