CS-0183616

6-Methyl-3-azabicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 910854-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0183616-1g In Stock ₹ 1,35,270.36

CS-0183616 - 1g

₹ 1,35,270.36

In Stock

Quantity

1

Base Price: ₹ 1,35,270.36

GST (18%): ₹ 24,348.665

Total Price: ₹ 1,59,619.025

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

6-methyl-3-aza-bicyclo[4.1.0]heptane

SMILES

CC12CCNCC2C1

Tpsa

12.03

Logp

1.0059

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH91201
910854-91-0 | 6-Methyl-3-aza-bicyclo[4.1.0]heptane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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ChemScene

CS-0183616

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
6-methyl-3-aza-bicyclo[4.1.0]heptane

SMILES:
CC12CCNCC2C1

Tpsa:
12.03

Logp:
1.0059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183617

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
2-methyl-1,3-Pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester

SMILES:
CC1C(CCN1C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183618

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Carbamic acid,N-(2-methyl-3-azetidinyl)-, 1,1-dimethylethyl ester

SMILES:
CC1C(NC(=O)OC(C)(C)C)CN1

Tpsa:
50.36

Logp:
0.8714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0183619

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
2,6-dimethyl-4-Piperidinemethanol, hydrochloride

SMILES:
CC1CC(CC(C)N1)CO

Tpsa:
32.26

Logp:
0.7553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1