CS-0876637

N,N,N',N'-Tetraethyl-1-phenylphosphanediamine

Manufacturer: ChemScene

CAS Number: 1636-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0876637-1g In Stock ₹ 7,101.48
5g CS-0876637-5g In Stock ₹ 20,962.20
10g CS-0876637-10g In Stock ₹ 36,106.32
25g CS-0876637-25g In Stock ₹ 72,212.64

CS-0876637 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅N₂P

Molecular Weight

252.34

Synonyms

None

SMILES

CCN(CC)P(C1=CC=CC=C1)N(CC)CC

Tpsa

6.48

Logp

3.3074

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA85678
1636-14-2 | Bis(diethylamino)phenylphosphine
A2B Chem ₹ 8,299.32 - ₹ 78,971.88

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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-0876637

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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:
C₁₄H₂₅N₂P

Molecular Weight:
252.34

Synonyms:
None

SMILES:
CCN(CC)P(C1=CC=CC=C1)N(CC)CC

Tpsa:
6.48

Logp:
3.3074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0876638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂S

Molecular Weight:
172.64

Synonyms:
None

SMILES:
C1(C=NN=C2)=C2SC=C1.Cl

Tpsa:
25.78

Logp:
2.5349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClF₃N₂O₄

Molecular Weight:
416.78

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)OC

Tpsa:
77.52

Logp:
3.7663

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0876640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
C1COCCN1C2=NC3=C(S2)C=CC(=C3)C(=O)O

Tpsa:
62.66

Logp:
1.8311

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2