CS-0309681

2,2-Dimethylcyclobutanamine;hydrochloride

Manufacturer: ChemScene

CAS Number: 1803562-44-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0309681-100mg In Stock ₹ 12,834.00
250mg CS-0309681-250mg In Stock ₹ 20,106.60
1g CS-0309681-1g In Stock ₹ 51,507.12
5g CS-0309681-5g In Stock ₹ 1,54,692.48
10g CS-0309681-10g In Stock ₹ 2,32,209.84

CS-0309681 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClN

Molecular Weight

135.64

Synonyms

2,2-Dimethylcyclobutan-1-amine hydrochloride

SMILES

Cl.NC1C(C)(C)CC1

Tpsa

26.02

Logp

1.5555

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-8128
eMolecules​ 2,2-dimethylcyclobutanamine;hydrochloride | 1803562-44-8 | MFCD26959272 | 1g
eMolecules​ ₹ 1,58,374.13
AW06875
1803562-44-8 | 2,2-DimethylCyclobutan-1-amine hydrochloride
A2B Chem ₹ 13,604.04 - ₹ 1,70,007.72

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0309681

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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:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
2,2-Dimethylcyclobutan-1-amine hydrochloride

SMILES:
Cl.NC1C(C)(C)CC1

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309682

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₃

Molecular Weight:
206.19

Synonyms:
Ethyl 5,5-difluoro-2-oxo-cyclohexanecarboxylate

SMILES:
CCOC(=O)C1CC(F)(F)CCC1=O

Tpsa:
43.37

Logp:
1.554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0309683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
3-(S)-methyl-1,2,3,4-tetrahydroisoquinoline

SMILES:
C[C@H]1CC2C(=CC=CC=2)CN1

Tpsa:
12.03

Logp:
1.7208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N#CC(C)(C)N1N=C(C)C(N)=C1

Tpsa:
67.63

Logp:
1.0324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1