CS-0088896
Methyl 4-(6-bromopyrazolo[1,5-a]pyrimidin-3-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1990492-94-8
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Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrN₃O₂S
Molecular Weight
338.18
Synonyms
2-Thiophenecarboxylic acid, 4-(6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-, methyl ester
SMILES
O=C(C1=CC(C2=C3N=CC(Br)=CN3N=C2)=CS1)OC
Tpsa
56.49
Logp
3.0069
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1990492-94-8 | Methyl 4-(6-bromopyrazolo[1,5-a]pyrimidin-3-yl)thiophene-2-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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃O₂S
Molecular Weight: 338.18
Synonyms: 2-Thiophenecarboxylic acid, 4-(6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-, methyl ester
SMILES: O=C(C1=CC(C2=C3N=CC(Br)=CN3N=C2)=CS1)OC
Tpsa: 56.49
Logp: 3.0069
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN₃O₂S
Molecular Weight:
338.18
Synonyms:
2-Thiophenecarboxylic acid, 4-(6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-, methyl ester
SMILES:
O=C(C1=CC(C2=C3N=CC(Br)=CN3N=C2)=CS1)OC
Tpsa:
56.49
Logp:
3.0069
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09031175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: 5,6-difluoropyridine-2-carboxylic Acid
SMILES: O=C(C1=NC(F)=C(F)C=C1)O
Tpsa: 50.19
Logp: 1.058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09031175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
5,6-difluoropyridine-2-carboxylic Acid
SMILES:
O=C(C1=NC(F)=C(F)C=C1)O
Tpsa:
50.19
Logp:
1.058
H Acceptors:
2
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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: OC1=CC=C(C2CNCCC2)C=C1.[H]Br
Tpsa: 32.26
Logp: 2.4371
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
OC1=CC=C(C2CNCCC2)C=C1.[H]Br
Tpsa:
32.26
Logp:
2.4371
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₄O₂Si
Molecular Weight: 252.42
Synonyms: Benzenemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
SMILES: OCC1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 29.46
Logp: 3.7007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂Si
Molecular Weight:
252.42
Synonyms:
Benzenemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
SMILES:
OCC1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
29.46
Logp:
3.7007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4