CS-0036338

N,3-Dimethylcyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1445951-89-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0036338-100mg In Stock ₹ 13,604.04
250mg CS-0036338-250mg In Stock ₹ 23,357.88
1g CS-0036338-1g In Stock ₹ 50,737.08

CS-0036338 - 100mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

95%

MDL No

MFCD25509408

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClN

Molecular Weight

135.64

Synonyms

N,3-Dimethylcyclobutanamine Hydrochloride

SMILES

CC1CC(C1)NC.Cl

Tpsa

12.03

Logp

1.4261

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036338

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Purity:
95%

MDL No:
MFCD25509408

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
N,3-Dimethylcyclobutanamine Hydrochloride

SMILES:
CC1CC(C1)NC.Cl

Tpsa:
12.03

Logp:
1.4261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036339

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
(3-Carbamoyl-propyl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)NCCCC(=O)N

Tpsa:
81.42

Logp:
0.7766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0036341

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
Ethyl 5-(Propan-2-Yl)-1,2,4-Oxadiazole-3-Carboxylate

SMILES:
CCOC(=O)C1=NOC(=N1)C(C)C

Tpsa:
65.22

Logp:
1.3697

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036342

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
Imidazo[1,2-a]pyridine, 6-fluoro- (9CI)

SMILES:
C1=CC2=NC=CN2C=C1F

Tpsa:
17.3

Logp:
1.4734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0