CS-0567221
1,1-Dimethylethyl (3S)-3-(4-iodo-1H-pyrazol-1-yl)-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1454687-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0567221-50mg | In Stock | ₹ 5,607.00 |
| 100mg | CS-0567221-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0567221-250mg | In Stock | ₹ 15,130.00 |
CS-0567221 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈IN₃O₂
Molecular Weight
363.19
Synonyms
None
SMILES
O=C(N1C[C@@H](N2N=CC(I)=C2)CC1)OC(C)(C)C
Tpsa
47.36
Logp
2.6696
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 3-(4-iodo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester, (3S)- | Aaron Chemicals LLC | ₹ 4,984.00 - ₹ 13,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈IN₃O₂
Molecular Weight: 363.19
Synonyms: None
SMILES: O=C(N1C[C@@H](N2N=CC(I)=C2)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.6696
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈IN₃O₂
Molecular Weight:
363.19
Synonyms:
None
SMILES:
O=C(N1C[C@@H](N2N=CC(I)=C2)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.6696
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: C₁₇H₁₈N₆O₄
Molecular Weight: 370.36
Synonyms: None
SMILES: O=C1N(C(C2=C1C=CC=C2NCCCCN=[N+]=[N-])=O)C(C(N3)=O)CCC3=O
Tpsa: 144.34
Logp: 1.5902
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₆O₄
Molecular Weight:
370.36
Synonyms:
None
SMILES:
O=C1N(C(C2=C1C=CC=C2NCCCCN=[N+]=[N-])=O)C(C(N3)=O)CCC3=O
Tpsa:
144.34
Logp:
1.5902
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₅
Molecular Weight: 312.28
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(OCC#C)=C3)=O
Tpsa: 92.78
Logp: 0.0998
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₅
Molecular Weight:
312.28
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(OCC#C)=C3)=O
Tpsa:
92.78
Logp:
0.0998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: 3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
SMILES: O=C1CCCC2=C1SC=C2Br
Tpsa: 17.07
Logp: 3.0296
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
3-bromo-5,6-dihydro-4H-1-benzothiophen-7-one
SMILES:
O=C1CCCC2=C1SC=C2Br
Tpsa:
17.07
Logp:
3.0296
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0