CS-0154764

tert-Butyl 4-amino-2-oxo-5,6-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1333319-62-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0154764-250mg In Stock ₹ 6,160.32
1g CS-0154764-1g In Stock ₹ 16,256.40
5g CS-0154764-5g In Stock ₹ 56,640.72

CS-0154764 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

MFCD18207247

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₃

Molecular Weight

212.25

Synonyms

tert-butyl 4-amino-6-oxo-3,6-dihydropyridine-1(2H)-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(=CC1=O)N

Tpsa

72.63

Logp

0.9964

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0154764

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Purity:
95%

MDL No:
MFCD18207247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
tert-butyl 4-amino-6-oxo-3,6-dihydropyridine-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1=O)N

Tpsa:
72.63

Logp:
0.9964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0154765

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
tert-butyl 8-amino-3-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride

SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)C2N.Cl

Tpsa:
55.56

Logp:
2.0124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0154766

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Purity:
97%

MDL No:
MFCD17168421

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C2O

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0154767

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Purity:
95%

MDL No:
MFCD01861031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
Boc-(S)-2-tetrahydroisoquinoline acetic acid

SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1CC(=O)O

Tpsa:
66.84

Logp:
2.8231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2