CS-M1769
7-(2-Bromoethyl)-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 377729-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M1769-50mg | In Stock | ₹ 12,320.64 |
| 100mg | CS-M1769-100mg | In Stock | ₹ 19,593.24 |
| 250mg | CS-M1769-250mg | In Stock | ₹ 33,111.72 |
| 1g | CS-M1769-1g | In Stock | ₹ 90,351.36 |
CS-M1769 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
97%
MDL No
MFCD25372052
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrN₇O
Molecular Weight
348.16
Synonyms
7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 7-(2-bromoethyl)-2-(2-furanyl)-
SMILES
NC1=NC(N(CCBr)N=C2)=C2C3=NC(C4=CC=CO4)=NN13
Tpsa
100.06
Logp
1.7111
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 377729-85-6 | 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 7-(2-bromoethyl)-2-(2-furanyl)- | A2B Chem | ₹ 9,582.72 - ₹ 74,351.64 |
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: 97%
MDL No: MFCD25372052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₇O
Molecular Weight: 348.16
Synonyms: 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 7-(2-bromoethyl)-2-(2-furanyl)-
SMILES: NC1=NC(N(CCBr)N=C2)=C2C3=NC(C4=CC=CO4)=NN13
Tpsa: 100.06
Logp: 1.7111
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25372052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN₇O
Molecular Weight:
348.16
Synonyms:
7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 7-(2-bromoethyl)-2-(2-furanyl)-
SMILES:
NC1=NC(N(CCBr)N=C2)=C2C3=NC(C4=CC=CO4)=NN13
Tpsa:
100.06
Logp:
1.7111
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14585352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: 2-Benzyl-1-oxo-2,5-diaza-spiro[3.4]octane-5-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1=CC=CC=C1)C2)C2(CCC3)N3C(OC(C)(C)C)=O
Tpsa: 49.85
Logp: 2.7985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14585352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
2-Benzyl-1-oxo-2,5-diaza-spiro[3.4]octane-5-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1=CC=CC=C1)C2)C2(CCC3)N3C(OC(C)(C)C)=O
Tpsa:
49.85
Logp:
2.7985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907812
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol
SMILES: OC(C1=CC=CC=C1)(C)C2=CC(Cl)=CC=C2N
Tpsa: 46.25
Logp: 3.178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907812
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
1-(2-Amino-5-chlorophenyl)-1-phenylethanol
SMILES:
OC(C1=CC=CC=C1)(C)C2=CC(Cl)=CC=C2N
Tpsa:
46.25
Logp:
3.178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂OS
Molecular Weight: 334.86
Synonyms: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea
SMILES: OC(C1=CC=CC=C1)(C)C2=CC(Cl)=CC=C2NC(NCC)=S
Tpsa: 44.29
Logp: 3.9021
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂OS
Molecular Weight:
334.86
Synonyms:
N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea
SMILES:
OC(C1=CC=CC=C1)(C)C2=CC(Cl)=CC=C2NC(NCC)=S
Tpsa:
44.29
Logp:
3.9021
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4