CS-0457656
7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 874773-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457656-1g | In Stock | ₹ 90,094.68 |
CS-0457656 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O₄
Molecular Weight
222.16
Synonyms
None
SMILES
O=C(C1=C2N=CC(C(O)=O)=C(N)N2N=C1)O
Tpsa
130.81
Logp
-0.2921
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874773-73-6 | 7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₄
Molecular Weight: 222.16
Synonyms: None
SMILES: O=C(C1=C2N=CC(C(O)=O)=C(N)N2N=C1)O
Tpsa: 130.81
Logp: -0.2921
H Acceptors: 6
H Donors: 3
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:
C₈H₆N₄O₄
Molecular Weight:
222.16
Synonyms:
None
SMILES:
O=C(C1=C2N=CC(C(O)=O)=C(N)N2N=C1)O
Tpsa:
130.81
Logp:
-0.2921
H Acceptors:
6
H Donors:
3
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: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 55.76
Logp: 2.4387
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
55.76
Logp:
2.4387
H Acceptors:
3
H Donors:
1
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: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: 4-[4-(Trifluoromethoxy)phenyl]pyrimidin-2-amine
SMILES: NC1=NC=CC(C2=CC=C(OC(F)(F)F)C=C2)=N1
Tpsa: 61.03
Logp: 2.6244
H Acceptors: 4
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:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
4-[4-(Trifluoromethoxy)phenyl]pyrimidin-2-amine
SMILES:
NC1=NC=CC(C2=CC=C(OC(F)(F)F)C=C2)=N1
Tpsa:
61.03
Logp:
2.6244
H Acceptors:
4
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: n-(tert-butyl)-n-(4-chloro-2-nitrophenyl)amine
SMILES: O=[N+](C1=CC(Cl)=CC=C1NC(C)(C)C)[O-]
Tpsa: 55.17
Logp: 3.4586
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
n-(tert-butyl)-n-(4-chloro-2-nitrophenyl)amine
SMILES:
O=[N+](C1=CC(Cl)=CC=C1NC(C)(C)C)[O-]
Tpsa:
55.17
Logp:
3.4586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2