CS-0580636
2-(4-Bromophenyl)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 58765-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580636-1g | In Stock | ₹ 14,630.76 |
CS-0580636 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂S
Molecular Weight
298.16
Synonyms
2-(4-Bromophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES
CC1=C(SC(=N1)C2=CC=C(C=C2)Br)C(=O)O
Tpsa
50.19
Logp
3.57922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Bromophenyl)-4-methylthiazole-5-carboxylic acid | 58765-86-9 | MFCD09800722 | 1g | eMolecules | ₹ 8,312.15 | |
 | 58765-86-9 | 2-(4-Bromophenyl)-4-methylthiazole-5-carboxylic acid | A2B Chem | ₹ 2,994.60 - ₹ 29,518.20 |
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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: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: 2-(4-Bromophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 50.19
Logp: 3.57922
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:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
2-(4-Bromophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(SC(=N1)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
50.19
Logp:
3.57922
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: C₁₀H₅FO₃
Molecular Weight: 192.14
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=O)OC2=O)F
Tpsa: 43.37
Logp: 1.2925
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅FO₃
Molecular Weight:
192.14
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=O)OC2=O)F
Tpsa:
43.37
Logp:
1.2925
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: Benzaldehyde,2-nitro-5-(phenylmethoxy)
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.9863
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
Benzaldehyde,2-nitro-5-(phenylmethoxy)
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.9863
H Acceptors:
4
H Donors:
0
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: C6H7ClN2S
Molecular Weight: 174.65
Synonyms: 2-METHYLSULFANYL-5-(chloroMethyl)pyriMidine
SMILES: CSC1=NC=C(CCl)C=N1
Tpsa: 25.78
Logp: 1.9373
H Acceptors: 3
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:
C6H7ClN2S
Molecular Weight:
174.65
Synonyms:
2-METHYLSULFANYL-5-(chloroMethyl)pyriMidine
SMILES:
CSC1=NC=C(CCl)C=N1
Tpsa:
25.78
Logp:
1.9373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2