CS-0102122
7-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1260879-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102122-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0102122-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0102122-1g | In Stock | ₹ 24,384.60 |
CS-0102122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD13193598
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
7-methyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES
CC1CCNC2=CC=NN12
Tpsa
29.85
Logp
1.2597
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-METHYL-4567-TETRAHYDROPYRAZOLO[15-A]PYRIMIDINE / 0.1g / 722706839 / F53177 / 95.000 / 1260879-61-5 / MFCD13193598 / 137.186 / C7H11N3 | eMolecules | ₹ 13,728.10 | |
 | 1260879-61-5 | 7-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 3,336.84 - ₹ 17,112.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13193598
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 7-methyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES: CC1CCNC2=CC=NN12
Tpsa: 29.85
Logp: 1.2597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193598
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
7-methyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES:
CC1CCNC2=CC=NN12
Tpsa:
29.85
Logp:
1.2597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16140217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₃
Molecular Weight: 258.12
Synonyms: 2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)inden-1-one
SMILES: O=C1CCC2=C1C=CC=C2B3OC(C)(C(C)(O3)C)C
Tpsa: 35.53
Logp: 2.1147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16140217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₃
Molecular Weight:
258.12
Synonyms:
2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)inden-1-one
SMILES:
O=C1CCC2=C1C=CC=C2B3OC(C)(C(C)(O3)C)C
Tpsa:
35.53
Logp:
2.1147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07774130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: Pyridine, 2-methyl-6-(trifluoromethyl)-
SMILES: FC(C1=CC=CC(C)=N1)(F)F
Tpsa: 12.89
Logp: 2.40882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07774130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
Pyridine, 2-methyl-6-(trifluoromethyl)-
SMILES:
FC(C1=CC=CC(C)=N1)(F)F
Tpsa:
12.89
Logp:
2.40882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15143342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 2-Pyridinecarboxylicacid,5-methoxy-6-nitro-(9CI)
SMILES: O=C(C1=NC([N+]([O-])=O)=C(C=C1)OC)O
Tpsa: 102.56
Logp: 0.6966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15143342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
2-Pyridinecarboxylicacid,5-methoxy-6-nitro-(9CI)
SMILES:
O=C(C1=NC([N+]([O-])=O)=C(C=C1)OC)O
Tpsa:
102.56
Logp:
0.6966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3