CS-0721997

Ethyl 7-methyl-7-azabicyclo[2.2.1]heptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1956322-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0721997-1g In Stock ₹ 1,40,232.84

CS-0721997 - 1g

₹ 1,40,232.84

In Stock

Quantity

1

Base Price: ₹ 1,40,232.84

GST (18%): ₹ 25,241.911

Total Price: ₹ 1,65,474.751

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

CCOC(=O)C12CCC(CC1)N2C

Tpsa

29.54

Logp

1.1763

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0721997

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCOC(=O)C12CCC(CC1)N2C

Tpsa:
29.54

Logp:
1.1763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0721998

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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:
C₁₅H₁₄BrNO₂S

Molecular Weight:
352.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(CCCC3=C2C=CC(Br)=C3)S1

Tpsa:
39.19

Logp:
4.238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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CS-0721999

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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:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2CCOC3=C(C=CC(Br)=C3)C2=C1

Tpsa:
53.35

Logp:
2.8817

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC(=O)C1CNCCCN1CC1=CC=CC=C1

Tpsa:
41.57

Logp:
1.0235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3