CS-0036508
tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1330765-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036508-100mg | In Stock | ₹ 54,416.16 |
| 250mg | CS-0036508-250mg | In Stock | ₹ 95,741.64 |
CS-0036508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 54,416.16
GST (18%): ₹ 9,794.909
Total Price: ₹ 64,211.069
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BrN₃O₂
Molecular Weight
352.23
Synonyms
Tert-Butyl 3-(6-Bromoimidazo[1,5-A]Pyridin-1-Yl)Azetidine-1-Carboxylate(WX135175)
SMILES
CC(C)(C)OC(=O)N1CC(C1)C2=C3C=CC(=CN3C=N2)Br
Tpsa
46.84
Logp
3.4311
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(6-BROMOIMIDAZO[15-A]PYRIDIN-1-YL)AZETIDINE-1-CARBOXYLATE / 0.1g / 771350270 / W14759 / 95.000 / 1330765-09-7 / MFCD20231136 / 352.232 / C15H18BrN3O2 | eMolecules | ₹ 77,765.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrN₃O₂
Molecular Weight: 352.23
Synonyms: Tert-Butyl 3-(6-Bromoimidazo[1,5-A]Pyridin-1-Yl)Azetidine-1-Carboxylate(WX135175)
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2=C3C=CC(=CN3C=N2)Br
Tpsa: 46.84
Logp: 3.4311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrN₃O₂
Molecular Weight:
352.23
Synonyms:
Tert-Butyl 3-(6-Bromoimidazo[1,5-A]Pyridin-1-Yl)Azetidine-1-Carboxylate(WX135175)
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=C3C=CC(=CN3C=N2)Br
Tpsa:
46.84
Logp:
3.4311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1,2,3,4-Tetrahydropyrazino[2,1-A]Isoindol-6(10Bh)-One
SMILES: C1=CC=C2C(=C1)C3CNCCN3C2=O
Tpsa: 32.34
Logp: 0.7867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1,2,3,4-Tetrahydropyrazino[2,1-A]Isoindol-6(10Bh)-One
SMILES:
C1=CC=C2C(=C1)C3CNCCN3C2=O
Tpsa:
32.34
Logp:
0.7867
H Acceptors:
2
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(=CN=C2C1)C(=O)O
Tpsa: 84.66
Logp: 1.332
H Acceptors: 5
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CN=C2C1)C(=O)O
Tpsa:
84.66
Logp:
1.332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581529
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 3-broMo-6-chloroiMidazo[1
SMILES: ClC1=CN2C(C=N1)=NC=C2Br
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581529
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
3-broMo-6-chloroiMidazo[1
SMILES:
ClC1=CN2C(C=N1)=NC=C2Br
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0