CS-0504326
1-(2,2,2-Trichloroacetyl)pyrazolidin-3-one
Manufacturer: ChemScene
CAS Number: 303994-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504326-1g | In Stock | ₹ 1,26,113.00 |
CS-0504326 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅Cl₃N₂O₂
Molecular Weight
231.46
Synonyms
3-Pyrazolidinone, 1-(trichloroacetyl)- (9CI)
SMILES
O=C1NN(C(C(Cl)(Cl)Cl)=O)CC1
Tpsa
49.41
Logp
0.6201
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303994-71-0 | 3-Pyrazolidinone, 1-(trichloroacetyl)- (9CI) | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
SAFETY INFORMATION
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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: C₅H₅Cl₃N₂O₂
Molecular Weight: 231.46
Synonyms: 3-Pyrazolidinone, 1-(trichloroacetyl)- (9CI)
SMILES: O=C1NN(C(C(Cl)(Cl)Cl)=O)CC1
Tpsa: 49.41
Logp: 0.6201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Cl₃N₂O₂
Molecular Weight:
231.46
Synonyms:
3-Pyrazolidinone, 1-(trichloroacetyl)- (9CI)
SMILES:
O=C1NN(C(C(Cl)(Cl)Cl)=O)CC1
Tpsa:
49.41
Logp:
0.6201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2,4-Dihydroxy quinazoline
SMILES: OC1=C2C=CC=CC2=NC(O)=N1
Tpsa: 66.24
Logp: 1.041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2,4-Dihydroxy quinazoline
SMILES:
OC1=C2C=CC=CC2=NC(O)=N1
Tpsa:
66.24
Logp:
1.041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄O
Molecular Weight: 254.45
Synonyms: 7-Heptadecanone
SMILES: CCCCCCC(CCCCCCCCCC)=O
Tpsa: 17.07
Logp: 6.0567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄O
Molecular Weight:
254.45
Synonyms:
7-Heptadecanone
SMILES:
CCCCCCC(CCCCCCCCCC)=O
Tpsa:
17.07
Logp:
6.0567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 2,2-DIMETHYL-4-(2-OXIRANYL)TETRAHYDROFURO[3,4-D][1,3]DIOXOLE
SMILES: CC1(C)O[C@]2([C@](OC[C@]2(O1)[H])([C@@]3(CO3)[H])[H])[H]
Tpsa: 40.22
Logp: 0.3041
H Acceptors: 4
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
2,2-DIMETHYL-4-(2-OXIRANYL)TETRAHYDROFURO[3,4-D][1,3]DIOXOLE
SMILES:
CC1(C)O[C@]2([C@](OC[C@]2(O1)[H])([C@@]3(CO3)[H])[H])[H]
Tpsa:
40.22
Logp:
0.3041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1