CS-0589936
4-(4'-Bromo-[1,1'-biphenyl]-4-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 676348-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589936-1g | In Stock | ₹ 1,14,051.48 |
CS-0589936 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrN₂S
Molecular Weight
331.23
Synonyms
4-(4'-Bromobiphenyl-4-yl)thiazol-2-ylamine
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CSC(=N3)N
Tpsa
38.91
Logp
4.8218
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676348-26-8 | 4-(4'-Bromo-[1,1'-biphenyl]-4-yl)thiazol-2-amine | A2B Chem | ₹ 15,400.80 |
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: C₁₅H₁₁BrN₂S
Molecular Weight: 331.23
Synonyms: 4-(4'-Bromobiphenyl-4-yl)thiazol-2-ylamine
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CSC(=N3)N
Tpsa: 38.91
Logp: 4.8218
H Acceptors: 3
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:
C₁₅H₁₁BrN₂S
Molecular Weight:
331.23
Synonyms:
4-(4'-Bromobiphenyl-4-yl)thiazol-2-ylamine
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CSC(=N3)N
Tpsa:
38.91
Logp:
4.8218
H Acceptors:
3
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: C₁₄H₁₄F₂N₂O₃
Molecular Weight: 296.27
Synonyms: None
SMILES: C1COCCN1C2CC(=O)N(C2=O)C3=C(C=C(C=C3)F)F
Tpsa: 49.85
Logp: 0.9289
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄F₂N₂O₃
Molecular Weight:
296.27
Synonyms:
None
SMILES:
C1COCCN1C2CC(=O)N(C2=O)C3=C(C=C(C=C3)F)F
Tpsa:
49.85
Logp:
0.9289
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 3-butyl-1-(2-phenylethyl)urea
SMILES: CCCCNC(=O)NCCC1=CC=CC=C1
Tpsa: 41.13
Logp: 2.3284
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
3-butyl-1-(2-phenylethyl)urea
SMILES:
CCCCNC(=O)NCCC1=CC=CC=C1
Tpsa:
41.13
Logp:
2.3284
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: [4-(4-Ethoxy-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES: CCOC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)O
Tpsa: 59.42
Logp: 3.14432
H Acceptors: 4
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
[4-(4-Ethoxy-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)O
Tpsa:
59.42
Logp:
3.14432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5