CS-0052754
1,2-Dicyclopropylethan-1-one
Manufacturer: ChemScene
CAS Number: 14113-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052754-1g | In Stock | ₹ 5,251.00 |
CS-0052754 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O
Molecular Weight
124.18
Synonyms
1,2-dicyclopropylethanone
SMILES
O=C(CC1CC1)C1CC1
Tpsa
17.07
Logp
1.7656
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14113-96-3 | 1,2-Dicyclopropylethan-1-one | A2B Chem | ₹ 16,821.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 1,2-dicyclopropylethanone
SMILES: O=C(CC1CC1)C1CC1
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
1,2-dicyclopropylethanone
SMILES:
O=C(CC1CC1)C1CC1
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 3,8-Dimethyl-6-nitro[1,2,4]triazolo[4,3-a]pyridine
SMILES: CC1=NN=C2N1C=C(C=C2C)[N+]([O-])=O
Tpsa: 73.33
Logp: 1.25434
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
3,8-Dimethyl-6-nitro[1,2,4]triazolo[4,3-a]pyridine
SMILES:
CC1=NN=C2N1C=C(C=C2C)[N+]([O-])=O
Tpsa:
73.33
Logp:
1.25434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 5-Chloro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILES: NC1=NN=C2C=CC=C(Cl)N12
Tpsa: 56.21
Logp: 0.9649
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
5-Chloro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILES:
NC1=NN=C2C=CC=C(Cl)N12
Tpsa:
56.21
Logp:
0.9649
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃S
Molecular Weight: 151.18
Synonyms: 3-ethyloxathiazolidine 2,2-dioxide
SMILES: CCN1CCOS1(=O)=O
Tpsa: 46.61
Logp: -0.4167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₃S
Molecular Weight:
151.18
Synonyms:
3-ethyloxathiazolidine 2,2-dioxide
SMILES:
CCN1CCOS1(=O)=O
Tpsa:
46.61
Logp:
-0.4167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1