CS-0472971
3-(8-Amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1447607-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0472971-1g | In Stock | ₹ 99,677.40 |
CS-0472971 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
MFCD25542110
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₄O
Molecular Weight
297.15
Synonyms
None
SMILES
NC1C2N(C=CN=1)C(=NC=2Br)C3CC(O)(C)C3
Tpsa
76.44
Logp
1.7024
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447607-56-8 | 3-(8-Amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol | 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: MFCD25542110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₄O
Molecular Weight: 297.15
Synonyms: None
SMILES: NC1C2N(C=CN=1)C(=NC=2Br)C3CC(O)(C)C3
Tpsa: 76.44
Logp: 1.7024
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25542110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₄O
Molecular Weight:
297.15
Synonyms:
None
SMILES:
NC1C2N(C=CN=1)C(=NC=2Br)C3CC(O)(C)C3
Tpsa:
76.44
Logp:
1.7024
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 1-Piperidinecarboxylic acid, 3,5-diamino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(N)CC(N)C1
Tpsa: 81.58
Logp: 0.2818
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
1-Piperidinecarboxylic acid, 3,5-diamino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(N)CC(N)C1
Tpsa:
81.58
Logp:
0.2818
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: None
SMILES: OC1CCC(CC1)NC2=C(C#N)C=CC(Br)=C2
Tpsa: 56.05
Logp: 3.03618
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
None
SMILES:
OC1CCC(CC1)NC2=C(C#N)C=CC(Br)=C2
Tpsa:
56.05
Logp:
3.03618
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC2CC(N)CC2
Tpsa: 64.35
Logp: 2.0402
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC2CC(N)CC2
Tpsa:
64.35
Logp:
2.0402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4