CS-0068655

Propetamphos

Manufacturer: ChemScene

CAS Number: 31218-83-4

Select a Size

Pack Size SKU Availability Price
100 mg CS-0068655-100-mg In Stock ₹ 32,256.12

CS-0068655 - 100 mg

₹ 32,256.12

In Stock

Quantity

1

Base Price: ₹ 32,256.12

GST (18%): ₹ 5,806.102

Total Price: ₹ 38,062.222

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀NO₄PS

Molecular Weight

281.31

Synonyms

None

SMILES

C/C(OP(OC)(NCC)=S)=C\C(OC(C)C)=O

Tpsa

56.79

Logp

2.3388

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI67639
31218-83-4 | propan-2-yl (E)-3-[ethylamino(methoxy)phosphinothioyl]oxybut-2-enoate
A2B Chem ₹ 11,379.48

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3278

Class

6.1

Packing Group

Hazard Statements

H301+H311-H330-H410

Precautionary Statements

P260-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068655

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀NO₄PS

Molecular Weight:
281.31

Synonyms:
None

SMILES:
C/C(OP(OC)(NCC)=S)=C\C(OC(C)C)=O

Tpsa:
56.79

Logp:
2.3388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0068658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₈FN₃O₂

Molecular Weight:
445.53

Synonyms:
None

SMILES:
O[C@@](C1CCN(CC1)CCCOC2=CC=C(C=C2)C#N)(C3=CC=CC=N3)C4=CC(F)=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0068660

--


Purity:
95%

MDL No:
MFCD00005507

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₄N₂O₄

Molecular Weight:
358.35

Synonyms:
None

SMILES:
O=C1C=CC(N1C2=CC=C(CC3=CC=C(N4C(C=CC4=O)=O)C=C3)C=C2)=O

Tpsa:
74.76

Logp:
2.1362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0068667

--


Purity:
98%

MDL No:
MFCD08061420

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀FN₃O₃

Molecular Weight:
275.24

Synonyms:
Ro 15-3890

SMILES:
O=C(O)C1=C(N(C2=CC=C(C=C2C3=O)F)C=N1)CN3C

Tpsa:
75.43

Logp:
1.2952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1