CS-0491512
Tert-butyl 7-iodo-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1973505-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491512-250mg | In Stock | ₹ 1,62,136.20 |
CS-0491512 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,62,136.20
GST (18%): ₹ 29,184.516
Total Price: ₹ 1,91,320.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇IN₂O₂
Molecular Weight
348.18
Synonyms
2-Boc-7-iodo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILES
CC(C)(C)OC(=O)N1CC2N(CC1)C=C(I)C=2
Tpsa
34.47
Logp
2.8434
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1973505-15-5 | Pyrrolo[1,2-a]pyrazine-2(1H)-carboxylic acid, 3,4-dihydro-7-iodo-, 1,1-dimethylethyl ester | 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: C₁₂H₁₇IN₂O₂
Molecular Weight: 348.18
Synonyms: 2-Boc-7-iodo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILES: CC(C)(C)OC(=O)N1CC2N(CC1)C=C(I)C=2
Tpsa: 34.47
Logp: 2.8434
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇IN₂O₂
Molecular Weight:
348.18
Synonyms:
2-Boc-7-iodo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILES:
CC(C)(C)OC(=O)N1CC2N(CC1)C=C(I)C=2
Tpsa:
34.47
Logp:
2.8434
H Acceptors:
3
H Donors:
0
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: COC1=C2C(NN=C2)=C(N)C=C1
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
COC1=C2C(NN=C2)=C(N)C=C1
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24369755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₂N₃
Molecular Weight: 180.04
Synonyms: None
SMILES: Cl.NCC1N=NC(Cl)=CC=1
Tpsa: 51.8
Logp: 1.0105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24369755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₂N₃
Molecular Weight:
180.04
Synonyms:
None
SMILES:
Cl.NCC1N=NC(Cl)=CC=1
Tpsa:
51.8
Logp:
1.0105
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](CN2)C1
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](CN2)C1
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0