CS-0657764
N-(7-Oxo-6,7-dihydro-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)isobutyramide
Manufacturer: ChemScene
CAS Number: 2082745-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657764-5g | In Stock | ₹ 1,29,537.84 |
CS-0657764 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
MFCD31556884
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₆O₂
Molecular Weight
222.20
Synonyms
None
SMILES
CC(C)C(=O)NC1=NC2=NNN=C2C(=O)N1
Tpsa
116.42
Logp
-0.3643
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Related Products
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: MFCD31556884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆O₂
Molecular Weight: 222.20
Synonyms: None
SMILES: CC(C)C(=O)NC1=NC2=NNN=C2C(=O)N1
Tpsa: 116.42
Logp: -0.3643
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₆O₂
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=NC2=NNN=C2C(=O)N1
Tpsa:
116.42
Logp:
-0.3643
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)OC)F)CC
Tpsa: 27.69
Logp: 2.6959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31555848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)OC)F)CC
Tpsa:
27.69
Logp:
2.6959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31555846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂Si
Molecular Weight: 355.30
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)Br)C(=N1)C=O
Tpsa: 44.12
Logp: 3.9236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31555846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂Si
Molecular Weight:
355.30
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)Br)C(=N1)C=O
Tpsa:
44.12
Logp:
3.9236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)O
Tpsa: 57.61
Logp: 2.84212
H Acceptors: 3
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:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)O
Tpsa:
57.61
Logp:
2.84212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2