CS-0070935
3-(5,7-Dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 832135-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070935-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0070935-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0070935-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0070935-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0070935-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0070935-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0070935-10g | In Stock | ₹ 2,01,318.00 |
CS-0070935 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD04052038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
3-{5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid
SMILES
O=C(O)CCC1=C(C)N2C(N=C1C)=CC=N2
Tpsa
67.49
Logp
1.36334
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832135-73-6 | 3-{5,7-Dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoic Acid | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD04052038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 3-{5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid
SMILES: O=C(O)CCC1=C(C)N2C(N=C1C)=CC=N2
Tpsa: 67.49
Logp: 1.36334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04052038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
3-{5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid
SMILES:
O=C(O)CCC1=C(C)N2C(N=C1C)=CC=N2
Tpsa:
67.49
Logp:
1.36334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09807212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: 5-(4-fluoro-benzyl)-[1,3,4]oxadiazol-2-ylamine
SMILES: NC1=NN=C(CC2=CC=C(C=C2)F)O1
Tpsa: 64.94
Logp: 1.3817
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09807212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
5-(4-fluoro-benzyl)-[1,3,4]oxadiazol-2-ylamine
SMILES:
NC1=NN=C(CC2=CC=C(C=C2)F)O1
Tpsa:
64.94
Logp:
1.3817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2=CC=CC=C2Cl)S1
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC=CC=C2Cl)S1
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: None
SMILES: O=C(NN)C(NC1=CC=C(C(Cl)=C1)C)=O
Tpsa: 84.22
Logp: 0.57682
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
O=C(NN)C(NC1=CC=C(C(Cl)=C1)C)=O
Tpsa:
84.22
Logp:
0.57682
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1