CS-0128262

((4R,6R)-6-(Cyanomethyl)-2,2-dimethyl-[1,3]dioxan-4-yl)acetic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 125971-94-0

Select a Size

Pack Size SKU Availability Price
25g CS-0128262-25g In Stock ₹ 3,935.76
100g CS-0128262-100g In Stock ₹ 10,181.64

CS-0128262 - 25g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

tert-Butyl(3R,5R)-6-cyano-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate

SMILES

O=C(OC(C)(C)C)C[C@@H]1OC(C)(C)O[C@H](CC#N)C1

Tpsa

68.55

Logp

2.54208

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0128262

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
tert-Butyl(3R,5R)-6-cyano-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate

SMILES:
O=C(OC(C)(C)C)C[C@@H]1OC(C)(C)O[C@H](CC#N)C1

Tpsa:
68.55

Logp:
2.54208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0128263

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Purity:
98%

MDL No:
MFCD00008638

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
N-phenylallylamine; N-Allyl-N-phenylamine

SMILES:
C=CCNC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.2845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0128264

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
5,6-dihydro-2,4,4,6-tetramethyl-4h-3-oxazine

SMILES:
CC1CC(C)(C)N=C(C)O1

Tpsa:
21.59

Logp:
1.9922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128265

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Purity:
97%

MDL No:
MFCD00014128

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
Formic Acid Benzyl Ester

SMILES:
O=COCC1=CC=CC=C1

Tpsa:
26.3

Logp:
1.3596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3