CS-0492459
Methyl 7-bromopyrazolo[1,5-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1501949-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492459-1g | In Stock | ₹ 1,89,570.00 |
CS-0492459 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,570.00
GST (18%): ₹ 34,122.60
Total Price: ₹ 2,23,692.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
None
SMILES
COC(=O)C1=NN2C(C=CC=C2Br)=C1
Tpsa
43.6
Logp
1.8834
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: COC(=O)C1=NN2C(C=CC=C2Br)=C1
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
COC(=O)C1=NN2C(C=CC=C2Br)=C1
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
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: C₁₀H₆O₅S
Molecular Weight: 238.22
Synonyms: 1,4-Dioxonaphthalene-2-sulfonic acid
SMILES: O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O
Tpsa: 88.51
Logp: 0.8373
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆O₅S
Molecular Weight:
238.22
Synonyms:
1,4-Dioxonaphthalene-2-sulfonic acid
SMILES:
O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O
Tpsa:
88.51
Logp:
0.8373
H Acceptors:
4
H Donors:
1
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: C₁₀H₆KO₅S
Molecular Weight: 277.31
Synonyms: 2-Naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt
SMILES: [K].O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O
Tpsa: 88.51
Logp: 0.1888
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆KO₅S
Molecular Weight:
277.31
Synonyms:
2-Naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt
SMILES:
[K].O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O
Tpsa:
88.51
Logp:
0.1888
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₉BO₄
Molecular Weight: 332.24
Synonyms: Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC(C)=C(C(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.55794
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:
C₁₉H₂₉BO₄
Molecular Weight:
332.24
Synonyms:
Benzoic acid, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC(C)=C(C(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.55794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2