CS-0302169

6,6-Dimethoxy-3-azabicyclo[3.1.1]heptane

Manufacturer: ChemScene

CAS Number: 1240526-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0302169-1g In Stock ₹ 1,36,810.44

CS-0302169 - 1g

₹ 1,36,810.44

In Stock

Quantity

1

Base Price: ₹ 1,36,810.44

GST (18%): ₹ 24,625.879

Total Price: ₹ 1,61,436.319

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

COC1(OC)C2CNCC1C2

Tpsa

30.49

Logp

0.2148

H Acceptors

3

H Donors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0302169

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
COC1(OC)C2CNCC1C2

Tpsa:
30.49

Logp:
0.2148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0302170

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
COC1=C(Br)C=C(C(N)=O)C=C1

Tpsa:
52.32

Logp:
1.5566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0302171

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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:
C₈H₈BrNOS

Molecular Weight:
246.12

Synonyms:
3-bromo-4-methoxybenzene-1-carbothioamide

SMILES:
COC1=C(Br)C=C(C(N)=S)C=C1

Tpsa:
35.25

Logp:
2.0919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0302172

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
COC1=C(Br)C=C(C2CC2)C=C1

Tpsa:
9.23

Logp:
3.3351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2