CS-0057313
Methyl 4-bromo-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1363381-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057313-1g | In Stock | ₹ 1,08,313.00 |
CS-0057313 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,313.00
GST (18%): ₹ 19,496.34
Total Price: ₹ 1,27,809.34
Purity
98%
MDL No
MFCD22566118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂
Molecular Weight
256.06
Synonyms
Methyl 4-bromo-1H-pyrazolo-[3,4-c]pyridine-3-carboxylate
SMILES
O=C(C1=NNC2=C1C(Br)=CN=C2)OC
Tpsa
67.87
Logp
1.507
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363381-48-9 | Methyl 4-bromo-1H-pyrazolo-[3,4-c]pyridine-3-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22566118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: Methyl 4-bromo-1H-pyrazolo-[3,4-c]pyridine-3-carboxylate
SMILES: O=C(C1=NNC2=C1C(Br)=CN=C2)OC
Tpsa: 67.87
Logp: 1.507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
Methyl 4-bromo-1H-pyrazolo-[3,4-c]pyridine-3-carboxylate
SMILES:
O=C(C1=NNC2=C1C(Br)=CN=C2)OC
Tpsa:
67.87
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22566120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Pentanedioicacid,4-oxo-,dimethylester
SMILES: O=C(C(CC1)CCC21CCNC2)O
Tpsa: 49.33
Logp: 1.2409
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Pentanedioicacid,4-oxo-,dimethylester
SMILES:
O=C(C(CC1)CCC21CCNC2)O
Tpsa:
49.33
Logp:
1.2409
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22566125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-Butyl 2-azaspiro[4.5]decan-7-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(CCC1)CC21CCNC2
Tpsa: 50.36
Logp: 2.4334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-Butyl 2-azaspiro[4.5]decan-7-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(CCC1)CC21CCNC2
Tpsa:
50.36
Logp:
2.4334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22566132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: Methyl5-aminothiazole-2-carboxylate-M14283
SMILES: O=C(C1=NC=C(N)S1)OC
Tpsa: 65.21
Logp: 0.5119
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
Methyl5-aminothiazole-2-carboxylate-M14283
SMILES:
O=C(C1=NC=C(N)S1)OC
Tpsa:
65.21
Logp:
0.5119
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1