CS-0284505
4-(3-Bromo-5-methylthiophen-2-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1484385-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0284505-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0284505-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0284505-10g | In Stock | ₹ 2,95,391.00 |
CS-0284505 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S₂
Molecular Weight
275.19
Synonyms
None
SMILES
NC1=NC(C2=C(Br)C=C(C)S2)=CS1
Tpsa
38.91
Logp
3.52472
H Acceptors
4
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇BrN₂S₂
Molecular Weight: 275.19
Synonyms: None
SMILES: NC1=NC(C2=C(Br)C=C(C)S2)=CS1
Tpsa: 38.91
Logp: 3.52472
H Acceptors: 4
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:
C₈H₇BrN₂S₂
Molecular Weight:
275.19
Synonyms:
None
SMILES:
NC1=NC(C2=C(Br)C=C(C)S2)=CS1
Tpsa:
38.91
Logp:
3.52472
H Acceptors:
4
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: C₁₀H₁₄N₄S
Molecular Weight: 222.31
Synonyms: None
SMILES: NC1=NC(C2=C(C)N(CC)N=C2C)=CS1
Tpsa: 56.73
Logp: 2.22554
H Acceptors: 5
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:
C₁₀H₁₄N₄S
Molecular Weight:
222.31
Synonyms:
None
SMILES:
NC1=NC(C2=C(C)N(CC)N=C2C)=CS1
Tpsa:
56.73
Logp:
2.22554
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃S
Molecular Weight: 269.79
Synonyms: 4-[2,5-Dimethyl-1-(prop-2-en-1-yl)-1H-pyrrol-3-yl]-1,3-thiazol-2-amine hydrochloride
SMILES: NC1=NC(C2=C(C)N(CC=C)C(C)=C2)=CS1.[H]Cl
Tpsa: 43.84
Logp: 3.41844
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃S
Molecular Weight:
269.79
Synonyms:
4-[2,5-Dimethyl-1-(prop-2-en-1-yl)-1H-pyrrol-3-yl]-1,3-thiazol-2-amine hydrochloride
SMILES:
NC1=NC(C2=C(C)N(CC=C)C(C)=C2)=CS1.[H]Cl
Tpsa:
43.84
Logp:
3.41844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃S
Molecular Weight: 283.39
Synonyms: None
SMILES: NC1=NC(C2=C(C)N(CC3=CC=CC=C3)C(C)=C2)=CS1
Tpsa: 43.84
Logp: 3.85894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
NC1=NC(C2=C(C)N(CC3=CC=CC=C3)C(C)=C2)=CS1
Tpsa:
43.84
Logp:
3.85894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3