CS-0688970
4-(4-Bromophenyl)-2-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1188051-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688970-5g | In Stock | ₹ 1,28,767.80 |
CS-0688970 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
95%
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
None
SMILES
CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)Br
Tpsa
50.19
Logp
3.57922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188051-57-1 | 4-(4-Bromophenyl)-2-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 35,421.84 - ₹ 1,00,447.44 |
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
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Purity: 95%
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: None
SMILES: CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)Br
Tpsa: 50.19
Logp: 3.57922
H Acceptors: 3
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:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
None
SMILES:
CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)Br
Tpsa:
50.19
Logp:
3.57922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NOS
Molecular Weight: 187.17
Synonyms: None
SMILES: C1=C(C=C2C(=C1F)NC(=O)S2)F
Tpsa: 32.86
Logp: 1.8678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NOS
Molecular Weight:
187.17
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1F)NC(=O)S2)F
Tpsa:
32.86
Logp:
1.8678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNS
Molecular Weight: 242.14
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)SC(=N2)Br)C
Tpsa: 12.89
Logp: 3.67564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNS
Molecular Weight:
242.14
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)SC(=N2)Br)C
Tpsa:
12.89
Logp:
3.67564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)C)SC(=O)N2
Tpsa: 32.86
Logp: 2.20644
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)C)SC(=O)N2
Tpsa:
32.86
Logp:
2.20644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0