CS-0732038
3-Iodo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1393545-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0732038-1g | In Stock | ₹ 88,554.60 |
CS-0732038 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,554.60
GST (18%): ₹ 15,939.828
Total Price: ₹ 1,04,494.428
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈IN₃
Molecular Weight
249.05
Synonyms
None
SMILES
IC1=NC=C2CNCCN12
Tpsa
29.85
Logp
0.5909
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393545-49-7 | 3-Iodo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₈IN₃
Molecular Weight: 249.05
Synonyms: None
SMILES: IC1=NC=C2CNCCN12
Tpsa: 29.85
Logp: 0.5909
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:
C₆H₈IN₃
Molecular Weight:
249.05
Synonyms:
None
SMILES:
IC1=NC=C2CNCCN12
Tpsa:
29.85
Logp:
0.5909
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: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: COC(=O)CC1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 1.4494
H Acceptors: 4
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
COC(=O)CC1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
1.4494
H Acceptors:
4
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: C₁₂H₇F₄N
Molecular Weight: 241.18
Synonyms: None
SMILES: FC1=CC=CC(=N1)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.9065
H Acceptors: 1
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:
C₁₂H₇F₄N
Molecular Weight:
241.18
Synonyms:
None
SMILES:
FC1=CC=CC(=N1)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.9065
H Acceptors:
1
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: C₁₅H₁₀ClNO₃
Molecular Weight: 287.70
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1)N1CC2=CC=CC(Cl)=C2C1=O
Tpsa: 57.61
Logp: 3.1986
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:
C₁₅H₁₀ClNO₃
Molecular Weight:
287.70
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1)N1CC2=CC=CC(Cl)=C2C1=O
Tpsa:
57.61
Logp:
3.1986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2