CS-0364565
Tert-butyl 2-(4-aminobenzoyl)pyrazolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198475-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364565-250mg | In Stock | ₹ 81,791.00 |
CS-0364565 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₃
Molecular Weight
291.35
Synonyms
Tert-butyl 2-(4-aminobenzoyl)-1-pyrazolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)N
Tpsa
75.87
Logp
2.2668
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198475-42-1 | tert-butyl 2-(4-aminobenzoyl)pyrazolidine-1-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: Tert-butyl 2-(4-aminobenzoyl)-1-pyrazolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)N
Tpsa: 75.87
Logp: 2.2668
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
Tert-butyl 2-(4-aminobenzoyl)-1-pyrazolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)N
Tpsa:
75.87
Logp:
2.2668
H Acceptors:
4
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 2-[4-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
SMILES: CC(N1C=C(C(N)=O)C=N1)C(O)=O
Tpsa: 98.21
Logp: -0.3724
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
2-[4-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
SMILES:
CC(N1C=C(C(N)=O)C=N1)C(O)=O
Tpsa:
98.21
Logp:
-0.3724
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN(CCO)N=C2
Tpsa: 38.05
Logp: 1.5424
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN(CCO)N=C2
Tpsa:
38.05
Logp:
1.5424
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: (4-Phenethyloxy-phenyl)-acetic acid
SMILES: O=C(O)CC1=CC=C(OCCC2=CC=CC=C2)C=C1
Tpsa: 46.53
Logp: 2.9352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
(4-Phenethyloxy-phenyl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(OCCC2=CC=CC=C2)C=C1
Tpsa:
46.53
Logp:
2.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6