CS-B0822

(R)-isopropyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5mg CS-B0822-5mg In Stock ₹ 2,13,900.00

CS-B0822 - 5mg

₹ 2,13,900.00

In Stock

Quantity

1

Base Price: ₹ 2,13,900.00

GST (18%): ₹ 38,502.00

Total Price: ₹ 2,52,402.00

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇F₅NO₅P

Molecular Weight

453.30

Synonyms

None

SMILES

C[C@@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O

Tpsa

73.86

Logp

4.8777

H Acceptors

5

H Donors

1

Rotatable Bonds

8

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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-B0822

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₇F₅NO₅P

Molecular Weight:
453.30

Synonyms:
None

SMILES:
C[C@@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O

Tpsa:
73.86

Logp:
4.8777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-B0824

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Purity:
98%

MDL No:
MFCD00004245

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₆O₅

Molecular Weight:
134.09

Synonyms:
D-Malic acid

SMILES:
O=C(O)[C@H](O)CC(O)=O

Tpsa:
94.83

Logp:
-1.0934

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-B0825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C1N(C)[C@@H](C(C)(C)C)NC1.O[C@H](C2=CC=CC=C2)C(O)=O

Tpsa:
89.87

Logp:
1.2248

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-B0827

--


Purity:
95%

MDL No:
MFCD19443155

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
6-Oxa-1-azaspiro[3.3]heptane, 1-(phenylmethyl)-

SMILES:
N1(CC2=CC=CC=C2)CCC13COC3

Tpsa:
12.47

Logp:
1.6613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2