CS-0451788
Methyl 1-(5-bromopyridin-2-yl)-5-(tert-butyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1150164-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451788-5g | In Stock | ₹ 10,695.00 |
| 25g | CS-0451788-25g | In Stock | ₹ 41,496.60 |
CS-0451788 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrN₃O₂
Molecular Weight
338.20
Synonyms
Methyl 1-(5-bromopyridin-2-YL)-5-tert-butylpyrazole-4-carboxylate
SMILES
CC(C)(C)C1=C(C=NN1C2=NC=C(C=C2)Br)C(=O)OC
Tpsa
57.01
Logp
3.1139
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1150164-28-5 | Methyl 1-(5-bromopyridin-2-yl)-5-tert-butylpyrazole-4-carboxylate | A2B Chem | ₹ 4,363.56 - ₹ 45,432.36 |
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: C₁₄H₁₆BrN₃O₂
Molecular Weight: 338.20
Synonyms: Methyl 1-(5-bromopyridin-2-YL)-5-tert-butylpyrazole-4-carboxylate
SMILES: CC(C)(C)C1=C(C=NN1C2=NC=C(C=C2)Br)C(=O)OC
Tpsa: 57.01
Logp: 3.1139
H Acceptors: 5
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:
C₁₄H₁₆BrN₃O₂
Molecular Weight:
338.20
Synonyms:
Methyl 1-(5-bromopyridin-2-YL)-5-tert-butylpyrazole-4-carboxylate
SMILES:
CC(C)(C)C1=C(C=NN1C2=NC=C(C=C2)Br)C(=O)OC
Tpsa:
57.01
Logp:
3.1139
H Acceptors:
5
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: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(C(=O)O)(F)F)Cl
Tpsa: 37.3
Logp: 2.5164
H Acceptors: 1
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:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(C(=O)O)(F)F)Cl
Tpsa:
37.3
Logp:
2.5164
H Acceptors:
1
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: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: 5-Hydroxybenzo[d]thiazol-2(3H)-one
SMILES: C1=CC2=C(C=C1O)N=C(O)S2
Tpsa: 53.35
Logp: 1.7075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
5-Hydroxybenzo[d]thiazol-2(3H)-one
SMILES:
C1=CC2=C(C=C1O)N=C(O)S2
Tpsa:
53.35
Logp:
1.7075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: 5-chloranyl-2-iodanyl-1-methyl-3-nitro-benzene
SMILES: CC1=CC(=CC(=C1I)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.16122
H Acceptors: 2
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:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
5-chloranyl-2-iodanyl-1-methyl-3-nitro-benzene
SMILES:
CC1=CC(=CC(=C1I)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.16122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1