CS-0153435
7-Bromo-2-methylimidazo[1,2-a]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1504843-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153435-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0153435-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0153435-1g | In Stock | ₹ 51,250.44 |
CS-0153435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
97%
MDL No
MFCD22077072
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃
Molecular Weight
226.07
Synonyms
None
SMILES
CC1=C(N)N2C=CC(=CC2=N1)Br
Tpsa
43.32
Logp
1.98742
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504843-40-6 | 7-Bromo-2-methylimidazo[1,2-a]pyridin-3-amine | A2B Chem | ₹ 11,550.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22077072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CC1=C(N)N2C=CC(=CC2=N1)Br
Tpsa: 43.32
Logp: 1.98742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22077072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC1=C(N)N2C=CC(=CC2=N1)Br
Tpsa:
43.32
Logp:
1.98742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00160673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 4-Methyl-3-isoquinolinamine
SMILES: CC1=C(N)N=CC2=CC=CC=C12
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00160673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
4-Methyl-3-isoquinolinamine
SMILES:
CC1=C(N)N=CC2=CC=CC=C12
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09701247
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (2-AMINO-3-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC1=C(N)C(NC(OC(C)(C)C)=O)=CC=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09701247
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(2-AMINO-3-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC1=C(N)C(NC(OC(C)(C)C)=O)=CC=C1
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04034517
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: CC1=C(N)C(C(N)=O)=CC=C1
Tpsa: 69.11
Logp: 0.67612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04034517
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CC1=C(N)C(C(N)=O)=CC=C1
Tpsa:
69.11
Logp:
0.67612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1