CS-B0630

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

Manufacturer: ChemScene

CAS Number: 1334513-02-8

Select a Size

Pack Size SKU Availability Price
25g CS-B0630-25g In Stock ₹ 2,053.44
100g CS-B0630-100g In Stock ₹ 5,903.64
500g CS-B0630-500g In Stock ₹ 25,924.68

CS-B0630 - 25g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD22665799

Storage

4°C

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

Other Options

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-B0630

--


Purity:
98%

MDL No:
MFCD22665799

Storage:
4°C

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-B0631

--


Purity:
98%

MDL No:
MFCD00438803

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
2-Thiazolamine,4,5-diphenyl

SMILES:
NC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)S1

Tpsa:
38.91

Logp:
4.0593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0632

--


Purity:
98%

MDL No:
MFCD19224940

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
1H-Azepine-2-methanol, hexahydro-, (2S)-

SMILES:
OC[C@H]1NCCCCC1

Tpsa:
32.26

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-B0633

--


Purity:
98%

MDL No:
MFCD00064254

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O

Tpsa:
40.46

Logp:
2.4536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3