CS-W005990

Methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 36127-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-W005990-1g In Stock ₹ 2,994.60
5g CS-W005990-5g In Stock ₹ 14,374.08
10g CS-W005990-10g In Stock ₹ 28,748.16
25g CS-W005990-25g In Stock ₹ 71,870.40

CS-W005990 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

≥97.0%

MDL No

MFCD03426159

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

2-CARBOMETHOXY-3-TROPINONE

SMILES

CN1C2CCC1CC(=O)C2C(OC)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF56470
36127-17-0 | 2-(Carbomethoxy)-3-tropinone
A2B Chem ₹ 2,139.00 - ₹ 20,192.16

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-W005990

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Purity:
≥97.0%

MDL No:
MFCD03426159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-CARBOMETHOXY-3-TROPINONE

SMILES:
CN1C2CCC1CC(=O)C2C(OC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W005991

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Purity:
98%

MDL No:
MFCD09910266

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
Dimethyl 2-bromo-2,6-pyridinedicarboxylate

SMILES:
O=C(C1=NC(C(OC)=O)=CC(Br)=C1)OC

Tpsa:
65.49

Logp:
1.4173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W005992

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Purity:
98%

MDL No:
MFCD07366753

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
4-Aminophenylbutyric Acid Methyl Ester

SMILES:
O=C(OC)CCCC1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.7645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W005993

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Purity:
95%

MDL No:
MFCD10566765

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-

SMILES:
O=C(C1=CN2CCCCC2=N1)O

Tpsa:
55.12

Logp:
0.9176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1