CS-0973228

3-Amino-3-cyclobutylpropanamide

Manufacturer: ChemScene

CAS Number: 887584-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0973228-5g In Stock ₹ 3,16,914.24

CS-0973228 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

O=C(N)CC(N)C1CCC1

Tpsa

69.11

Logp

-0.0108

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0973228

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(N)CC(N)C1CCC1

Tpsa:
69.11

Logp:
-0.0108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(N)CC(N)C1CCCCCC1

Tpsa:
69.11

Logp:
1.1595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CC=1C=CC2=C(C1)NC=C2CN

Tpsa:
65.6

Logp:
1.49828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0973231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CC=1C=CC=2NC=C(C2C1)CN

Tpsa:
65.6

Logp:
1.49828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1