CS-0222722
4-[(4-bromo-1h-pyrazol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1183179-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0222722-5g | In Stock | ₹ 2,39,396.88 |
CS-0222722 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂S
Molecular Weight
288.12
Synonyms
None
SMILES
O=C(C1=NC(CN2N=CC(Br)=C2)=CS1)O
Tpsa
68.01
Logp
1.8486
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183179-48-7 | 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₆BrN₃O₂S
Molecular Weight: 288.12
Synonyms: None
SMILES: O=C(C1=NC(CN2N=CC(Br)=C2)=CS1)O
Tpsa: 68.01
Logp: 1.8486
H Acceptors: 5
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:
C₈H₆BrN₃O₂S
Molecular Weight:
288.12
Synonyms:
None
SMILES:
O=C(C1=NC(CN2N=CC(Br)=C2)=CS1)O
Tpsa:
68.01
Logp:
1.8486
H Acceptors:
5
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: Benzo[b]thiophene-3-ol,2,3-dihydro-,(3S)
SMILES: O[C@@H]1CSC2=CC=CC=C12
Tpsa: 20.23
Logp: 1.8257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
Benzo[b]thiophene-3-ol,2,3-dihydro-,(3S)
SMILES:
O[C@@H]1CSC2=CC=CC=C12
Tpsa:
20.23
Logp:
1.8257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₄NO₃
Molecular Weight: 384.91
Synonyms: 2,4-Dibromo-6-fluoropyridin-3-ol; trifluoroacetic acid
SMILES: OC1=C(Br)C=C(F)N=C1Br.O=C(O)C(F)(F)F
Tpsa: 70.42
Logp: 3.0846
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₄NO₃
Molecular Weight:
384.91
Synonyms:
2,4-Dibromo-6-fluoropyridin-3-ol; trifluoroacetic acid
SMILES:
OC1=C(Br)C=C(F)N=C1Br.O=C(O)C(F)(F)F
Tpsa:
70.42
Logp:
3.0846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃S
Molecular Weight: 295.40
Synonyms: None
SMILES: NC1=C(C)C(C2=CC(CCC3)=C3S2)=NN1C4=CC=CC=C4
Tpsa: 43.84
Logp: 3.98012
H Acceptors: 4
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:
C₁₇H₁₇N₃S
Molecular Weight:
295.40
Synonyms:
None
SMILES:
NC1=C(C)C(C2=CC(CCC3)=C3S2)=NN1C4=CC=CC=C4
Tpsa:
43.84
Logp:
3.98012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2