CS-0168508

1-(tert-Butyl) 4-ethyl 5-amino-3,6-dihydropyridine-1,4(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1005333-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0168508-1g In Stock ₹ 69,645.84
5g CS-0168508-5g In Stock ₹ 1,15,848.24

CS-0168508 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₄

Molecular Weight

270.32

Synonyms

None

SMILES

O=C(N1CCC(C(OCC)=O)=C(N)C1)OC(C)(C)C

Tpsa

81.86

Logp

1.4031

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0168508

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(N1CCC(C(OCC)=O)=C(N)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
1.4031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168509

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Purity:
95%

MDL No:
MFCD00064081

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂O₁₁

Molecular Weight:
390.34

Synonyms:
Pentaacetyl-α-D-galactopyranose

SMILES:
CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O

Tpsa:
140.73

Logp:
-0.3674

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0168510

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Purity:
98%

MDL No:
MFCD00101500

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
Benzoic acid, 4-pentyl-, 4-cyanophenyl ester

SMILES:
O=C(OC1=CC=C(C#N)C=C1)C2=CC=C(CCCCC)C=C2

Tpsa:
50.09

Logp:
4.51018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0168511

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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:
C₂₆H₃₆O₃

Molecular Weight:
396.56

Synonyms:
Pentylphenyl octyloxybenzoate

SMILES:
O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(OCCCCCCCC)C=C2

Tpsa:
35.53

Logp:
7.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
14