CS-0506570

2-(Diisopropylphosphanyl)-1-phenyl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 1257847-61-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0506570-100mg In Stock ₹ 15,400.80
250mg CS-0506570-250mg In Stock ₹ 30,630.48
1g CS-0506570-1g In Stock ₹ 71,613.72

CS-0506570 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂NP

Molecular Weight

259.33

Synonyms

2-[Bis(1-methylethyl)phosphino]-1-phenyl-1H-pyrrole

SMILES

CC(P(C1=CC=CN1C2=CC=CC=C2)C(C)C)C

Tpsa

4.93

Logp

4.4013

H Acceptors

1

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506570

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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:
C₁₆H₂₂NP

Molecular Weight:
259.33

Synonyms:
2-[Bis(1-methylethyl)phosphino]-1-phenyl-1H-pyrrole

SMILES:
CC(P(C1=CC=CN1C2=CC=CC=C2)C(C)C)C

Tpsa:
4.93

Logp:
4.4013

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506571

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Purity:
98%

MDL No:
MFCD18157700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂

Molecular Weight:
282.30

Synonyms:
None

SMILES:
O=CC1=CC=CC(C2=NOC(CN3C=CN=C3CC)=N2)=C1

Tpsa:
73.81

Logp:
2.3563

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0506572

--


Purity:
98%

MDL No:
MFCD18157703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃N₃O

Molecular Weight:
285.26

Synonyms:
2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl)-n-(prop-2-ynyl)acetamide

SMILES:
O=C(NCC#C)CN1N=C(C(F)(F)F)C2=C1CCCC2

Tpsa:
46.92

Logp:
1.5301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506573

--


Purity:
98%

MDL No:
MFCD18157701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₄O₂

Molecular Weight:
286.26

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(C2=NOC(CN3C=CN=C3C)=N2)=C1

Tpsa:
73.81

Logp:
2.24142

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4