CS-0976195

2-(1-(Aminomethyl)cyclobutyl)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1508964-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0976195-5g In Stock ₹ 3,23,245.68

CS-0976195 - 5g

₹ 3,23,245.68

In Stock

Quantity

1

Base Price: ₹ 3,23,245.68

GST (18%): ₹ 58,184.222

Total Price: ₹ 3,81,429.902

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

None

SMILES

NCC1(CCN(C)C)CCC1

Tpsa

29.26

Logp

1.0671

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0976195

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
NCC1(CCN(C)C)CCC1

Tpsa:
29.26

Logp:
1.0671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0976197

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2CNCC2C

Tpsa:
12.03

Logp:
2.1486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976198

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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:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
N1=CSC=C1C(N)CC(C)C

Tpsa:
38.91

Logp:
2.189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C(OC)C1C2=CC(Br)=CC=C2NCC1

Tpsa:
38.33

Logp:
2.5213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1