CS-0271394
2-Amino-1-cyclopropylethan-1-one
Manufacturer: ChemScene
CAS Number: 725205-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271394-1g | In Stock | ₹ 68,704.68 |
CS-0271394 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO
Molecular Weight
99.13
Synonyms
None
SMILES
C1CC1C(=O)CN
Tpsa
43.09
Logp
-0.0758
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: None
SMILES: C1CC1C(=O)CN
Tpsa: 43.09
Logp: -0.0758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
None
SMILES:
C1CC1C(=O)CN
Tpsa:
43.09
Logp:
-0.0758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: C1CC1C(=O)N2CC3(CCNCC3)C2
Tpsa: 32.34
Logp: 0.6084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
C1CC1C(=O)N2CC3(CCNCC3)C2
Tpsa:
32.34
Logp:
0.6084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1-(Cyclopropylcarbonyl)indolin-6-amine
SMILES: C1CC1C(=O)N2CCC3=CC=C(C=C32)N
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1-(Cyclopropylcarbonyl)indolin-6-amine
SMILES:
C1CC1C(=O)N2CCC3=CC=C(C=C32)N
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 2-(cyclopropylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES: C1CC1C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa: 46.33
Logp: 1.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
2-(cyclopropylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES:
C1CC1C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa:
46.33
Logp:
1.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1