CS-0235542

1-(Aminomethyl)-n,n-dimethylcyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 176445-78-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0235542-100mg In Stock ₹ 2,139.00
250mg CS-0235542-250mg In Stock ₹ 4,534.68
500mg CS-0235542-500mg In Stock ₹ 9,069.36
1g CS-0235542-1g In Stock ₹ 11,807.28
5g CS-0235542-5g In Stock ₹ 46,544.64
10g CS-0235542-10g In Stock ₹ 93,003.72

CS-0235542 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

Cyclobutanemethanamine, 1-(dimethylamino)- (9CI)

SMILES

CN(C)C1(CN)CCC1

Tpsa

29.26

Logp

0.4294

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0025DV
Cyclobutanemethanamine, 1-(dimethylamino)-
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 2,44,359.36
AA99191
176445-78-6 | 1-(Aminomethyl)-N,N-dimethylcyclobutanamine
A2B Chem ₹ 1,540.08 - ₹ 1,42,029.60

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235542

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
Cyclobutanemethanamine, 1-(dimethylamino)- (9CI)

SMILES:
CN(C)C1(CN)CCC1

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC(N1C(CCCC1)=O)CC(O)=O

Tpsa:
57.61

Logp:
0.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0235544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=S(C=CC1=CC=CC=C1)(NCCCC)=O

Tpsa:
46.17

Logp:
2.3768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0235545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=CC1=CNN=C1C2=CN(C)N=C2

Tpsa:
63.57

Logp:
0.6227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2