CS-0021103

BI 653048 (phosphate)

Manufacturer: ChemScene

CAS Number: 1198784-97-2

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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

C₂₃H₂₈F₄N₃O₈PS

Molecular Weight

613.52

Synonyms

None

SMILES

O=C(N)C1=CC(F)=CC=C1C(C)(C)C[C@@](O)(CC(N2)=CC3=C2C=NC(S(=O)(CC)=O)=C3)C(F)(F)F.O=P(O)(O)O

Tpsa

203.9

Logp

2.8697

H Acceptors

6

H Donors

6

Rotatable Bonds

8

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0021103

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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:
C₂₃H₂₈F₄N₃O₈PS

Molecular Weight:
613.52

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=CC=C1C(C)(C)C[C@@](O)(CC(N2)=CC3=C2C=NC(S(=O)(CC)=O)=C3)C(F)(F)F.O=P(O)(O)O

Tpsa:
203.9

Logp:
2.8697

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0021106

--


Purity:
98%

MDL No:
MFCD00117905

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

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

Molecular Formula:
C₆H₁₅O₃P

Molecular Weight:
166.16

Synonyms:
Phosphorous Acid Diisopropyl Ester

SMILES:
O=P(OC(C)C)([H])OC(C)C

Tpsa:
35.53

Logp:
2.2261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0021108

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃O₅PS

Molecular Weight:
334.37

Synonyms:
None

SMILES:
CC1=CC=C(S(CP(OC(C)C)(OC(C)C)=O)(=O)=O)C=C1

Tpsa:
69.67

Logp:
3.76932

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0021109

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
2-Methyl-2-Propanyl 3,8-Diazabicyclo[4.2.0]Octane-3-Carboxylate

SMILES:
O=C(N1C[C@@]2([H])NC[C@@]2([H])CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0