CS-0065174

Di-tert-butyl 2,2'-((2-cyanoacetyl)azanediyl)diacetate

Manufacturer: ChemScene

CAS Number: 1209379-68-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0065174-100mg In Stock ₹ 20,534.40
250mg CS-0065174-250mg In Stock ₹ 34,224.00
1g CS-0065174-1g In Stock ₹ 68,448.00

CS-0065174 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O₅

Molecular Weight

312.36

Synonyms

Glycine, N-(2-cyanoacetyl)-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)CN(C(CC#N)=O)CC(OC(C)(C)C)=O

Tpsa

96.7

Logp

1.41208

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-216-8344
eMolecules​ Di-tert-butyl 2,2'-((2-cyanoacetyl)azanediyl)diacetate | 1209379-68-9 | | 1g
eMolecules​ ₹ 1,37,655.77
AY09246
1209379-68-9 | Di-tert-butyl 2,2'-((2-cyanoacetyl)azanediyl)diacetate
A2B Chem ₹ 22,844.52 - ₹ 75,121.68

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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-0065174

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₄N₂O₅

Molecular Weight:
312.36

Synonyms:
Glycine, N-(2-cyanoacetyl)-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CN(C(CC#N)=O)CC(OC(C)(C)C)=O

Tpsa:
96.7

Logp:
1.41208

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0065176

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₈N₂O₈

Molecular Weight:
484.50

Synonyms:
None

SMILES:
OC1=CC=C2C(OC(C(/C=C(C#N)/C(N(CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O)=C2)=O)=C1

Tpsa:
147.14

Logp:
2.91758

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0065177

--


Purity:
98%

MDL No:
MFCD24674744

Storage:
4°C

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
7-Hydroxy-2-oxo-2H-1-benzopyran-3-carboxaldehyde

SMILES:
O=CC1=CC2=CC=C(O)C=C2OC1=O

Tpsa:
67.51

Logp:
1.3111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0065178

--


Purity:
98%

MDL No:
MFCD00002630

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂O₇

Molecular Weight:
276.24

Synonyms:
None

SMILES:
O=C([C@H](CCC(O)=O)NC(CC[C@@H](C(O)=O)N)=O)O

Tpsa:
167.02

Logp:
-1.3873

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9