CS-0442754
Tert-butyl (S)-2-(5-iodo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1228552-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442754-5g | In Stock | ₹ 85,816.68 |
CS-0442754 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈IN₃O₂
Molecular Weight
363.19
Synonyms
(S)-tert-butyl 2-(5-iodo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES
C1CC[C@H](N1C(=O)OC(C)(C)C)C=2NC(=CN2)I
Tpsa
58.22
Logp
3.0863
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228552-62-2 | (S)-tert-Butyl 2-(5-iodo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₂H₁₈IN₃O₂
Molecular Weight: 363.19
Synonyms: (S)-tert-butyl 2-(5-iodo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES: C1CC[C@H](N1C(=O)OC(C)(C)C)C=2NC(=CN2)I
Tpsa: 58.22
Logp: 3.0863
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈IN₃O₂
Molecular Weight:
363.19
Synonyms:
(S)-tert-butyl 2-(5-iodo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES:
C1CC[C@H](N1C(=O)OC(C)(C)C)C=2NC(=CN2)I
Tpsa:
58.22
Logp:
3.0863
H Acceptors:
3
H Donors:
1
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: (R)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES: C1=CC=C2C(=C1)[C@H](CO2)N
Tpsa: 35.25
Logp: 1.0788
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
(R)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES:
C1=CC=C2C(=C1)[C@H](CO2)N
Tpsa:
35.25
Logp:
1.0788
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: C₁₀H₁₂BrNOSi
Molecular Weight: 270.20
Synonyms: None
SMILES: C[Si](C)(C)C1=CC2=CC(=CN=C2O1)Br
Tpsa: 26.03
Logp: 3.1355
H Acceptors: 2
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:
C₁₀H₁₂BrNOSi
Molecular Weight:
270.20
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC2=CC(=CN=C2O1)Br
Tpsa:
26.03
Logp:
3.1355
H Acceptors:
2
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: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: N-[5-fluoro-3-(3-hydroxypropyl)pyridin-2-yl]-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=NC=C(F)C=C1CCCO)=O)C
Tpsa: 62.22
Logp: 2.1302
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:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
N-[5-fluoro-3-(3-hydroxypropyl)pyridin-2-yl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=NC=C(F)C=C1CCCO)=O)C
Tpsa:
62.22
Logp:
2.1302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4