CS-0593071
4-(6,8-Dibromo-2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 886507-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0593071-5g | In Stock | ₹ 3,38,218.68 |
CS-0593071 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,38,218.68
GST (18%): ₹ 60,879.362
Total Price: ₹ 3,99,098.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Br₂N₄S
Molecular Weight
388.08
Synonyms
None
SMILES
CC1=C(N2C=C(C=C(C2=N1)Br)Br)C3=CSC(=N3)N
Tpsa
56.21
Logp
3.87342
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886507-34-2 | 4-(6,8-Dibromo-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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Br₂N₄S
Molecular Weight: 388.08
Synonyms: None
SMILES: CC1=C(N2C=C(C=C(C2=N1)Br)Br)C3=CSC(=N3)N
Tpsa: 56.21
Logp: 3.87342
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:
C₁₁H₈Br₂N₄S
Molecular Weight:
388.08
Synonyms:
None
SMILES:
CC1=C(N2C=C(C=C(C2=N1)Br)Br)C3=CSC(=N3)N
Tpsa:
56.21
Logp:
3.87342
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: C₈H₉N₅S₂
Molecular Weight: 239.32
Synonyms: None
SMILES: CC1=C(SN=N1)C2=NNC(=S)N2C3CC3
Tpsa: 59.39
Logp: 2.10251
H Acceptors: 6
H Donors: 1
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:
C₈H₉N₅S₂
Molecular Weight:
239.32
Synonyms:
None
SMILES:
CC1=C(SN=N1)C2=NNC(=S)N2C3CC3
Tpsa:
59.39
Logp:
2.10251
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₆FN₃S
Molecular Weight: 265.35
Synonyms: None
SMILES: CCCCC1=NNC(=S)N1CC2=CC=C(C=C2)F
Tpsa: 33.61
Logp: 3.47069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃S
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CCCCC1=NNC(=S)N1CC2=CC=C(C=C2)F
Tpsa:
33.61
Logp:
3.47069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃S
Molecular Weight: 281.80
Synonyms: None
SMILES: CCCCC1=NNC(=S)N1CC2=CC=C(C=C2)Cl
Tpsa: 33.61
Logp: 3.98499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃S
Molecular Weight:
281.80
Synonyms:
None
SMILES:
CCCCC1=NNC(=S)N1CC2=CC=C(C=C2)Cl
Tpsa:
33.61
Logp:
3.98499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5