CS-0336788

1,1-Dimethylethyl N-[(1S)-3-(dimethoxyphosphinyl)-2-oxo-1-(phenylmethyl)propyl]carbamate

Manufacturer: ChemScene

CAS Number: 176504-90-8

Select a Size

Pack Size SKU Availability Price
5g CS-0336788-5g In Stock ₹ 1,54,350.24

CS-0336788 - 5g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

97%

MDL No

MFCD00798803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆NO₆P

Molecular Weight

371.37

Synonyms

None

SMILES

COP(CC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(OC)=O

Tpsa

90.93

Logp

3.1774

H Acceptors

6

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA99248
176504-90-8 | Dimethyl ((3s)-4-phenyl-3-(boc-amino)-2-oxobutyl)phosphonate
A2B Chem ₹ 7,785.96 - ₹ 25,411.32

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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-0336788

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Purity:
97%

MDL No:
MFCD00798803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆NO₆P

Molecular Weight:
371.37

Synonyms:
None

SMILES:
COP(CC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(OC)=O

Tpsa:
90.93

Logp:
3.1774

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0336789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
Thiazole, 4-(1-Methylethyl)-

SMILES:
CC(C1=CSC=N1)C

Tpsa:
12.89

Logp:
2.2665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336790

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
FC(C1=CN=C(NC)N=C1)(F)F

Tpsa:
37.81

Logp:
1.5371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336791

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₃N₃O

Molecular Weight:
265.19

Synonyms:
3-[3-(Trifluoromethyl)phenoxy]-pyrazine-2-carbonitrile

SMILES:
C1=CC(=CC(=C1)OC2=C(C#N)N=CC=N2)C(F)(F)F

Tpsa:
58.8

Logp:
3.15938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2