CS-W009365

Diethyl cyclohexylphosphoramidate

Manufacturer: ChemScene

CAS Number: 32405-88-2

Select a Size

Pack Size SKU Availability Price
10g CS-W009365-10g In Stock ₹ 1,36,211.52

CS-W009365 - 10g

₹ 1,36,211.52

In Stock

Quantity

1

Base Price: ₹ 1,36,211.52

GST (18%): ₹ 24,518.074

Total Price: ₹ 1,60,729.594

Purity

95%

MDL No

MFCD00014283

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂NO₃P

Molecular Weight

235.26

Synonyms

N-diethoxyphosphorylcyclohexanamine

SMILES

O=P(OCC)(NC1CCCCC1)OCC

Tpsa

47.56

Logp

3.0898

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF96881
32405-88-2 | Cyclohexylamidophosphoric Acid Diethyl Ester
A2B Chem ₹ 16,513.08 - ₹ 47,999.16

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009365

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Purity:
95%

MDL No:
MFCD00014283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂NO₃P

Molecular Weight:
235.26

Synonyms:
N-diethoxyphosphorylcyclohexanamine

SMILES:
O=P(OCC)(NC1CCCCC1)OCC

Tpsa:
47.56

Logp:
3.0898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-W009366

--


Purity:
98%

MDL No:
MFCD11101044

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
3-Bromo-2-nitroanisole

SMILES:
O=[N+](C1=C(OC)C=CC=C1Br)[O-]

Tpsa:
52.37

Logp:
2.3659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W009367

--


Purity:
95%

MDL No:
MFCD00804860

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.25

Synonyms:
(3S)-3-cyclohexylpiperidinium

SMILES:
C1(C2=CC=CC=C2)CNCCC1

Tpsa:
12.03

Logp:
2.1536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W009368

--


Purity:
95%

MDL No:
MFCD00068177

Storage:
4°C

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

Molecular Formula:
C₆H₇N₃S

Molecular Weight:
153.20

Synonyms:
4-Pyridylthiourea

SMILES:
S=C(N)NC1=CC=NC=C1

Tpsa:
50.94

Logp:
0.7371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1