CS-0145903
7-Hydroxy-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1310250-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0145903-5g | In Stock | ₹ 1,45,960.00 |
CS-0145903 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,960.00
GST (18%): ₹ 26,272.80
Total Price: ₹ 1,72,232.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₄O₂
Molecular Weight
176.13
Synonyms
None
SMILES
N#CC1=C2NC(C=C(O)N2N=C1)=O
Tpsa
94.18
Logp
-0.40012
H Acceptors
5
H Donors
2
Rotatable Bonds
0
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄O₂
Molecular Weight: 176.13
Synonyms: None
SMILES: N#CC1=C2NC(C=C(O)N2N=C1)=O
Tpsa: 94.18
Logp: -0.40012
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄O₂
Molecular Weight:
176.13
Synonyms:
None
SMILES:
N#CC1=C2NC(C=C(O)N2N=C1)=O
Tpsa:
94.18
Logp:
-0.40012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₉NO₈
Molecular Weight: 503.67
Synonyms: C2 Galactosylceramide (d18:1/2:0)
SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(C)=O)CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 148.71
Logp: 1.9258
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₉NO₈
Molecular Weight:
503.67
Synonyms:
C2 Galactosylceramide (d18:1/2:0)
SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(C)=O)CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
148.71
Logp:
1.9258
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD21608638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₅₈N₂O₈
Molecular Weight: 1079.24
Synonyms: ROT 300; N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
SMILES: O=C(N1C(C(C(C)C)=CC=C2)=C2C(C)C)C3=CC(OC4=CC=CC=C4)=C(C5=C6OC7=CC=CC=C7)C8=C3C(C1=O)=CC(OC9=CC=CC=C9)=C8C(C5=C%10C(C(N%11C(C(C(C)C)=CC=C%12)=C%12C(C)C)=O)=C6)=C(C=C%10C%11=O)OC%13=CC=CC=C%13
Tpsa: 115.06
Logp: 17.6042
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD21608638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₅₈N₂O₈
Molecular Weight:
1079.24
Synonyms:
ROT 300; N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
SMILES:
O=C(N1C(C(C(C)C)=CC=C2)=C2C(C)C)C3=CC(OC4=CC=CC=C4)=C(C5=C6OC7=CC=CC=C7)C8=C3C(C1=O)=CC(OC9=CC=CC=C9)=C8C(C5=C%10C(C(N%11C(C(C(C)C)=CC=C%12)=C%12C(C)C)=O)=C6)=C(C=C%10C%11=O)OC%13=CC=CC=C%13
Tpsa:
115.06
Logp:
17.6042
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00009211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Ethyl 4,4-diacetylbutyrate
SMILES: CC(C(C(C)=O)CCC(OCC)=O)=O
Tpsa: 60.44
Logp: 1.1239
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Ethyl 4,4-diacetylbutyrate
SMILES:
CC(C(C(C)=O)CCC(OCC)=O)=O
Tpsa:
60.44
Logp:
1.1239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6