CS-0661089

4-Methylazepan-4-amine

Manufacturer: ChemScene

CAS Number: 2601558-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0661089-1g In Stock ₹ 84,105.48
5g CS-0661089-5g In Stock ₹ 2,51,375.28

CS-0661089 - 1g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

NC1(C)CCNCCC1

Tpsa

38.05

Logp

0.4773

H Acceptors

2

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0661089

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NC1(C)CCNCCC1

Tpsa:
38.05

Logp:
0.4773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0661090

--


Purity:
98%

MDL No:
MFCD14705072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
C1C(OC2=C1C=CC(=C2)Cl)C(=O)O

Tpsa:
46.53

Logp:
1.7281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661091

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Purity:
98%

MDL No:
MFCD00152422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO

Molecular Weight:
227.39

Synonyms:
None

SMILES:
CCCCCCCCCC(=O)N(CC)CC

Tpsa:
20.31

Logp:
3.9955

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0661092

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Purity:
98%

MDL No:
MFCD00233261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=NC=CN=C3

Tpsa:
54.46

Logp:
2.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1