CS-0593726
4-(6-Bromo-2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 886506-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0593726-5g | In Stock | ₹ 2,89,449.48 |
CS-0593726 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,449.48
GST (18%): ₹ 52,100.906
Total Price: ₹ 3,41,550.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₄S
Molecular Weight
309.18
Synonyms
None
SMILES
CC1=C(N2C=C(C=CC2=N1)Br)C3=CSC(=N3)N
Tpsa
56.21
Logp
3.11092
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886506-99-6 | 4-(6-Bromo-2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₉BrN₄S
Molecular Weight: 309.18
Synonyms: None
SMILES: CC1=C(N2C=C(C=CC2=N1)Br)C3=CSC(=N3)N
Tpsa: 56.21
Logp: 3.11092
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:
C₁₁H₉BrN₄S
Molecular Weight:
309.18
Synonyms:
None
SMILES:
CC1=C(N2C=C(C=CC2=N1)Br)C3=CSC(=N3)N
Tpsa:
56.21
Logp:
3.11092
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: C₁₂H₁₁N₅O₂S
Molecular Weight: 289.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NNC(=N3)N
Tpsa: 104.97
Logp: 0.7752
H Acceptors: 6
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:
C₁₂H₁₁N₅O₂S
Molecular Weight:
289.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NNC(=N3)N
Tpsa:
104.97
Logp:
0.7752
H Acceptors:
6
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: CC1=CC=C(N1C2=C(C=CS2)C(=O)NN)C
Tpsa: 60.05
Logp: 1.75914
H Acceptors: 4
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
CC1=CC=C(N1C2=C(C=CS2)C(=O)NN)C
Tpsa:
60.05
Logp:
1.75914
H Acceptors:
4
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: CC1=CC=C(N1C2=C(SC=C2)C(=O)NN)C
Tpsa: 60.05
Logp: 1.75914
H Acceptors: 4
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
CC1=CC=C(N1C2=C(SC=C2)C(=O)NN)C
Tpsa:
60.05
Logp:
1.75914
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2