CS-0628813

Diethyl P-[(2-amino-4-thiazolyl)methyl]phosphonate

Manufacturer: ChemScene

CAS Number: 63928-40-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0628813-100mg In Stock ₹ 34,737.36
250mg CS-0628813-250mg In Stock ₹ 58,009.68
1g CS-0628813-1g In Stock ₹ 1,16,104.92

CS-0628813 - 100mg

₹ 34,737.36

In Stock

Quantity

1

Base Price: ₹ 34,737.36

GST (18%): ₹ 6,252.725

Total Price: ₹ 40,990.085

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₂O₃PS

Molecular Weight

250.26

Synonyms

None

SMILES

O=P(OCC)(CC1=CSC(N)=N1)OCC

Tpsa

74.44

Logp

2.4914

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM02487
63928-40-5 | DIETHYL P-[(2-AMINO-4-THIAZOLYL)METHYL]PHOSPHONATE
A2B Chem ₹ 24,384.60 - ₹ 40,641.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628813

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅N₂O₃PS

Molecular Weight:
250.26

Synonyms:
None

SMILES:
O=P(OCC)(CC1=CSC(N)=N1)OCC

Tpsa:
74.44

Logp:
2.4914

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0628814

--


Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₉N₃O₃

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)C1)NN

Tpsa:
93.45

Logp:
0.2796

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0628816

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
None

SMILES:
C[C@@H]1O[C@H](C)CN(C2=CC([N+]([O-])=O)=CC(F)=C2)C1

Tpsa:
55.61

Logp:
2.3475

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrN

Molecular Weight:
266.18

Synonyms:
None

SMILES:
N#CC1=CC(C(C)C)=C(Br)C(C(C)C)=C1

Tpsa:
23.79

Logp:
4.56758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2