CS-0330601
Methyl 7-amino-3-cyano-2-(cyanomethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 886361-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330601-250mg | In Stock | ₹ 81,346.00 |
CS-0330601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₆O₂
Molecular Weight
256.22
Synonyms
None
SMILES
COC(=O)C1=C(N)N2C(=C(C#N)C(=N2)CC#N)N=C1
Tpsa
130.09
Logp
0.03586
H Acceptors
8
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-35-9 | Methyl 7-amino-3-cyano-2-(cyanomethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
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: C₁₁H₈N₆O₂
Molecular Weight: 256.22
Synonyms: None
SMILES: COC(=O)C1=C(N)N2C(=C(C#N)C(=N2)CC#N)N=C1
Tpsa: 130.09
Logp: 0.03586
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₆O₂
Molecular Weight:
256.22
Synonyms:
None
SMILES:
COC(=O)C1=C(N)N2C(=C(C#N)C(=N2)CC#N)N=C1
Tpsa:
130.09
Logp:
0.03586
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: {3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanol
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=N2)CO
Tpsa: 59.15
Logp: 2.2477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
{3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanol
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=N2)CO
Tpsa:
59.15
Logp:
2.2477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08056608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CN(C)/C=C/C(=O)/C=C/C1=CC(=CC=C1)OC
Tpsa: 29.54
Logp: 2.3528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08056608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CN(C)/C=C/C(=O)/C=C/C1=CC(=CC=C1)OC
Tpsa:
29.54
Logp:
2.3528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 2-(3,5-Difluorophenoxy)benzenecarbaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC(=CC(=C2)F)F
Tpsa: 26.3
Logp: 3.5696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
2-(3,5-Difluorophenoxy)benzenecarbaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC(=CC(=C2)F)F
Tpsa:
26.3
Logp:
3.5696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3