CS-0505966
7-Iodo-5-methyl-5H-pyrrolo[2,3-b]pyrazine
Manufacturer: ChemScene
CAS Number: 2306270-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505966-250mg | In Stock | ₹ 7,209.00 |
| 500mg | CS-0505966-500mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0505966-1g | In Stock | ₹ 15,219.00 |
CS-0505966 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆IN₃
Molecular Weight
259.05
Synonyms
None
SMILES
CN1C=C(I)C2=NC=CN=C21
Tpsa
30.71
Logp
1.5729
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-iodo-5-methyl-pyrrolo[2,3-b]pyrazine | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 14,863.00 | |
 | 2306270-59-5 | 7-iodo-5-methyl-pyrrolo[2,3-b]pyrazine | A2B Chem | ₹ 6,764.00 - ₹ 14,507.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: None
SMILES: CN1C=C(I)C2=NC=CN=C21
Tpsa: 30.71
Logp: 1.5729
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
None
SMILES:
CN1C=C(I)C2=NC=CN=C21
Tpsa:
30.71
Logp:
1.5729
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: methyl 6-bromo-2-methyl-benzofuran-3-carboxylate
SMILES: O=C(C1=C(C)OC2=CC(Br)=CC=C12)OC
Tpsa: 39.44
Logp: 3.29032
H Acceptors: 3
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
methyl 6-bromo-2-methyl-benzofuran-3-carboxylate
SMILES:
O=C(C1=C(C)OC2=CC(Br)=CC=C12)OC
Tpsa:
39.44
Logp:
3.29032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31742721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Cl₂FN₂
Molecular Weight: 219.13
Synonyms: (4-fluoro-1-methyl-4-piperidyl)methanamine dihydrochloride
SMILES: NCC1(F)CCN(C)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.2226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31742721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Cl₂FN₂
Molecular Weight:
219.13
Synonyms:
(4-fluoro-1-methyl-4-piperidyl)methanamine dihydrochloride
SMILES:
NCC1(F)CCN(C)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.2226
H Acceptors:
2
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: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: 5-CYCLOPROPYL-1-QUINOLIN-5-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(C2CC2)N(C3=C4C=CC=NC4=CC=C3)N=C1)O
Tpsa: 68.01
Logp: 2.9961
H Acceptors: 4
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:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
5-CYCLOPROPYL-1-QUINOLIN-5-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C2CC2)N(C3=C4C=CC=NC4=CC=C3)N=C1)O
Tpsa:
68.01
Logp:
2.9961
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3