CS-0499490
1-Bromo-3-methylimidazo[1,5-a]pyrazin-8-amine
Manufacturer: ChemScene
CAS Number: 2306273-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0499490-250mg | In Stock | ₹ 76,661.76 |
| 500mg | CS-0499490-500mg | In Stock | ₹ 1,27,655.52 |
| 1g | CS-0499490-1g | In Stock | ₹ 1,91,226.60 |
CS-0499490 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₄
Molecular Weight
227.06
Synonyms
None
SMILES
CC1=NC(Br)=C2N1C=CN=C2N
Tpsa
56.21
Logp
1.38242
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306273-16-3 | 1-bromo-3-methylimidazo[1,5-a]pyrazin-8-amine | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: None
SMILES: CC1=NC(Br)=C2N1C=CN=C2N
Tpsa: 56.21
Logp: 1.38242
H Acceptors: 4
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:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CC1=NC(Br)=C2N1C=CN=C2N
Tpsa:
56.21
Logp:
1.38242
H Acceptors:
4
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: CC1=NC(C(O)=O)=C2N1C=CN=C2N
Tpsa: 93.51
Logp: 0.31812
H Acceptors: 5
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CC1=NC(C(O)=O)=C2N1C=CN=C2N
Tpsa:
93.51
Logp:
0.31812
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22394737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 1,2,4]Triazolo[1,5-a]pyridin-7-ylmethanamine
SMILES: NCC1=CC2=NC=NN2C=C1
Tpsa: 56.21
Logp: 0.188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22394737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
1,2,4]Triazolo[1,5-a]pyridin-7-ylmethanamine
SMILES:
NCC1=CC2=NC=NN2C=C1
Tpsa:
56.21
Logp:
0.188
H Acceptors:
4
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: C₆H₉FO₃
Molecular Weight: 148.13
Synonyms: 3-Fluorooxane-3-carboxylic acid
SMILES: OC(=O)C1(F)CCCOC1
Tpsa: 46.53
Logp: 0.5897
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:
C₆H₉FO₃
Molecular Weight:
148.13
Synonyms:
3-Fluorooxane-3-carboxylic acid
SMILES:
OC(=O)C1(F)CCCOC1
Tpsa:
46.53
Logp:
0.5897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1