CS-0467397
Tert-butyl 2-(2-methoxy-2-oxo-1-phenylethyl)pyrazolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 952183-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0467397-100mg | In Stock | ₹ 97,110.60 |
CS-0467397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
tert-Butyl 2-(2-methoxy-2-oxo-1-phenylethyl)-1-pyrazolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCCN1C(C2=CC=CC=C2)C(=O)OC
Tpsa
59.08
Logp
2.7585
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-21-0 | tert-Butyl 2-(2-methoxy-2-oxo-1-phenylethyl)pyrazolidine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 93,260.40 |
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
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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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: tert-Butyl 2-(2-methoxy-2-oxo-1-phenylethyl)-1-pyrazolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN1C(C2=CC=CC=C2)C(=O)OC
Tpsa: 59.08
Logp: 2.7585
H Acceptors: 5
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
tert-Butyl 2-(2-methoxy-2-oxo-1-phenylethyl)-1-pyrazolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN1C(C2=CC=CC=C2)C(=O)OC
Tpsa:
59.08
Logp:
2.7585
H Acceptors:
5
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 3-Amino-3-(4-ethylphenyl)acrylonitrile
SMILES: CCC1=CC=C(C=C1)/C(=C\C#N)/N
Tpsa: 49.81
Logp: 2.07218
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
3-Amino-3-(4-ethylphenyl)acrylonitrile
SMILES:
CCC1=CC=C(C=C1)/C(=C\C#N)/N
Tpsa:
49.81
Logp:
2.07218
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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: OCCNC(C=1C=CC(=CC1Cl)N2CCCC2)=O
Tpsa: 52.57
Logp: 1.6623
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
OCCNC(C=1C=CC(=CC1Cl)N2CCCC2)=O
Tpsa:
52.57
Logp:
1.6623
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₃
Molecular Weight: 275.18
Synonyms: 1,3-Dimethyl-8-(trifluoromethyl)-1,5-dihydropyrido[3,2-d]pyrimidine-2,4,6(3H)-trione
SMILES: CN1C2=C(C(=O)N(C)C1=O)N=C(C=C2C(F)(F)F)O
Tpsa: 77.12
Logp: 0.3566
H Acceptors: 6
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:
C₁₀H₈F₃N₃O₃
Molecular Weight:
275.18
Synonyms:
1,3-Dimethyl-8-(trifluoromethyl)-1,5-dihydropyrido[3,2-d]pyrimidine-2,4,6(3H)-trione
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N=C(C=C2C(F)(F)F)O
Tpsa:
77.12
Logp:
0.3566
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0