CS-W006361
1-Cyclopropylbutane-1,3-dione
Manufacturer: ChemScene
CAS Number: 21573-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006361-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W006361-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-W006361-25g | In Stock | ₹ 3,649.00 |
| 100g | CS-W006361-100g | In Stock | ₹ 14,507.00 |
CS-W006361 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00511094
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
ACETOACETYL CYCLOPROPANE
SMILES
CC(CC(C1CC1)=O)=O
Tpsa
34.14
Logp
0.9446
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21573-10-4 | 1-Cyclopropyl-1,3-butanedione | A2B Chem | ₹ 890.00 - ₹ 10,235.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00511094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: ACETOACETYL CYCLOPROPANE
SMILES: CC(CC(C1CC1)=O)=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00511094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
ACETOACETYL CYCLOPROPANE
SMILES:
CC(CC(C1CC1)=O)=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00671514
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2,2-DIMETHYL-1,3-DIOXANE-5-ONE
SMILES: O=C1COC(C)(C)OC1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00671514
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2,2-DIMETHYL-1,3-DIOXANE-5-ONE
SMILES:
O=C1COC(C)(C)OC1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10035254
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-(2-Pyridinyl)Morpholine
SMILES: C1(C2=NC=CC=C2)CNCCO1
Tpsa: 34.15
Logp: 0.7425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10035254
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-(2-Pyridinyl)Morpholine
SMILES:
C1(C2=NC=CC=C2)CNCCO1
Tpsa:
34.15
Logp:
0.7425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03701463
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Octanoic acid,2-amino-
SMILES: CCCCCC[C@H](N)C(O)=O
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03701463
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Octanoic acid,2-amino-
SMILES:
CCCCCC[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6