CS-0578070
4-(4-Bromophenyl)-5-(methylsulfonyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1017782-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578070-1g | In Stock | ₹ 84,105.48 |
CS-0578070 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂S₂
Molecular Weight
333.22
Synonyms
4-(4-Bromophenyl)-5-(methylsulfonyl)-1,3-thiazol-2-amine
SMILES
CS(=O)(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)Br
Tpsa
73.05
Logp
2.5583
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017782-62-5 | 4-(4-Bromophenyl)-5-(methylsulfonyl)thiazol-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 80,854.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂S₂
Molecular Weight: 333.22
Synonyms: 4-(4-Bromophenyl)-5-(methylsulfonyl)-1,3-thiazol-2-amine
SMILES: CS(=O)(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)Br
Tpsa: 73.05
Logp: 2.5583
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:
C₁₀H₉BrN₂O₂S₂
Molecular Weight:
333.22
Synonyms:
4-(4-Bromophenyl)-5-(methylsulfonyl)-1,3-thiazol-2-amine
SMILES:
CS(=O)(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)Br
Tpsa:
73.05
Logp:
2.5583
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)N
Tpsa: 63.4
Logp: 0.5865
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)N
Tpsa:
63.4
Logp:
0.5865
H Acceptors:
3
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 3-(4-Isopropyl-thiazol-2-yl)-benzylamine
SMILES: CC(C)C1=CSC(=N1)C2=CC=CC(=C2)CN
Tpsa: 38.91
Logp: 3.3922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
3-(4-Isopropyl-thiazol-2-yl)-benzylamine
SMILES:
CC(C)C1=CSC(=N1)C2=CC=CC(=C2)CN
Tpsa:
38.91
Logp:
3.3922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: NCC1CN(CC2=CC=CC(OC)=C2)CCC1
Tpsa: 38.49
Logp: 1.8659
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
NCC1CN(CC2=CC=CC(OC)=C2)CCC1
Tpsa:
38.49
Logp:
1.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4