CS-0126869
2-(2H-1,3-Benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 866145-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0126869-100mg | In Stock | ₹ 97,110.60 |
CS-0126869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
MFCD04126335
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrN₃O₂
Molecular Weight
318.13
Synonyms
2-(1,3-Benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyrimidine
SMILES
BrC1=C(C2=CC=C(OCO3)C3=C2)N=C4N=CC=CN41
Tpsa
48.65
Logp
2.8875
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866145-38-2 | Imidazo[1,2-a]pyrimidine,2-(1,3-benzodioxol-5-yl)-3-bromo- | A2B Chem | ₹ 15,914.16 - ₹ 65,966.76 |
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: MFCD04126335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrN₃O₂
Molecular Weight: 318.13
Synonyms: 2-(1,3-Benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyrimidine
SMILES: BrC1=C(C2=CC=C(OCO3)C3=C2)N=C4N=CC=CN41
Tpsa: 48.65
Logp: 2.8875
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04126335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrN₃O₂
Molecular Weight:
318.13
Synonyms:
2-(1,3-Benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyrimidine
SMILES:
BrC1=C(C2=CC=C(OCO3)C3=C2)N=C4N=CC=CN41
Tpsa:
48.65
Logp:
2.8875
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrClN₂O₂
Molecular Weight: 351.58
Synonyms: 2-Benzo[1,3]dioxol-5-YL-3-bromo-6-chloro-imidazo[1,2-A]pyridine
SMILES: ClC1=CN2C(C=C1)=NC(C3=CC=C(OCO4)C4=C3)=C2Br
Tpsa: 35.76
Logp: 4.1459
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrClN₂O₂
Molecular Weight:
351.58
Synonyms:
2-Benzo[1,3]dioxol-5-YL-3-bromo-6-chloro-imidazo[1,2-A]pyridine
SMILES:
ClC1=CN2C(C=C1)=NC(C3=CC=C(OCO4)C4=C3)=C2Br
Tpsa:
35.76
Logp:
4.1459
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrN₃O₄
Molecular Weight: 362.14
Synonyms: 2-BENZO[1,3]DIOXOL-5-YL-3-BROMO-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES: O=[N+](C1=CN2C(C=C1)=NC(C3=CC=C(OCO4)C4=C3)=C2Br)[O-]
Tpsa: 78.9
Logp: 3.4007
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrN₃O₄
Molecular Weight:
362.14
Synonyms:
2-BENZO[1,3]DIOXOL-5-YL-3-BROMO-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
O=[N+](C1=CN2C(C=C1)=NC(C3=CC=C(OCO4)C4=C3)=C2Br)[O-]
Tpsa:
78.9
Logp:
3.4007
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 2-TERT-BUTYL-IMIDAZO[1,2-A]PYRIDIN-6-YLAMINE
SMILES: NC1=CN2C(C=C1)=NC(C(C)(C)C)=C2
Tpsa: 43.32
Logp: 2.214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06660422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
2-TERT-BUTYL-IMIDAZO[1,2-A]PYRIDIN-6-YLAMINE
SMILES:
NC1=CN2C(C=C1)=NC(C(C)(C)C)=C2
Tpsa:
43.32
Logp:
2.214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0