CS-0095595
4-Amino-3-penten-2-one
Manufacturer: ChemScene
CAS Number: 1118-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0095595-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-0095595-10g | In Stock | ₹ 1,602.00 |
| 25g | CS-0095595-25g | In Stock | ₹ 3,115.00 |
| 100g | CS-0095595-100g | In Stock | ₹ 11,303.00 |
| 250g | CS-0095595-250g | In Stock | ₹ 26,166.00 |
| 500g | CS-0095595-500g | In Stock | ₹ 45,479.00 |
CS-0095595 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
95%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO
Molecular Weight
99.13
Synonyms
ACETYLACETONE IMINE; 4-Amino-3-penten-2-one
SMILES
CC(/C=C(N)/C)=O
Tpsa
43.09
Logp
0.4379
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-3-penten-2-one | 1118-66-7 | MFCD00043715 | 25g | eMolecules | ₹ 5,247.44 | |
 | 4-Amino-3-penten-2-one | Sigma Aldrich | ₹ 9,991.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: ACETYLACETONE IMINE; 4-Amino-3-penten-2-one
SMILES: CC(/C=C(N)/C)=O
Tpsa: 43.09
Logp: 0.4379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
ACETYLACETONE IMINE; 4-Amino-3-penten-2-one
SMILES:
CC(/C=C(N)/C)=O
Tpsa:
43.09
Logp:
0.4379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N
Molecular Weight: 245.32
Synonyms: 2,5-diphenylpyridine-4-Methyl
SMILES: CC1=CC(C2=CC=CC=C2)=NC=C1C3=CC=CC=C3
Tpsa: 12.89
Logp: 4.72402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N
Molecular Weight:
245.32
Synonyms:
2,5-diphenylpyridine-4-Methyl
SMILES:
CC1=CC(C2=CC=CC=C2)=NC=C1C3=CC=CC=C3
Tpsa:
12.89
Logp:
4.72402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016892
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: N-thiazol-2-ylacetamide
SMILES: CC(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 1.1015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016892
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
N-thiazol-2-ylacetamide
SMILES:
CC(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
1.1015
H Acceptors:
3
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: C₅₁H₈₃N₁₉O₁₉
Molecular Weight: 1266.34
Synonyms: Insulin-like Growth Factor I (30-41)
SMILES: O=C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(N2[C@@H](CCC2)C(N[C@@H](CCC(N)=O)C(N[C@@H]([C@H](O)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CN
Tpsa: 642.67
Logp: -11.382
H Acceptors: 21
H Donors: 24
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₈₃N₁₉O₁₉
Molecular Weight:
1266.34
Synonyms:
Insulin-like Growth Factor I (30-41)
SMILES:
O=C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(N2[C@@H](CCC2)C(N[C@@H](CCC(N)=O)C(N[C@@H]([C@H](O)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CN
Tpsa:
642.67
Logp:
-11.382
H Acceptors:
21
H Donors:
24
Rotatable Bonds:
39