CS-0329705
N-cyclopropyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1081148-67-5
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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
C₉H₁₁N₅
Molecular Weight
189.22
Synonyms
None
SMILES
CN1C2=C(C=N1)C(=NC=N2)NC3CC3
Tpsa
55.63
Logp
0.9376
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1081148-67-5 | N-cyclopropyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₉H₁₁N₅
Molecular Weight: 189.22
Synonyms: None
SMILES: CN1C2=C(C=N1)C(=NC=N2)NC3CC3
Tpsa: 55.63
Logp: 0.9376
H Acceptors: 5
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:
C₉H₁₁N₅
Molecular Weight:
189.22
Synonyms:
None
SMILES:
CN1C2=C(C=N1)C(=NC=N2)NC3CC3
Tpsa:
55.63
Logp:
0.9376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Resorcinol Diacetate
SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C
Tpsa: 52.6
Logp: 1.5372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Resorcinol Diacetate
SMILES:
CC(=O)OC1=CC(=CC=C1)OC(=O)C
Tpsa:
52.6
Logp:
1.5372
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 2-(5,6-dimethyl-1H-benzimidazol-1-yl)acetohydrazide
SMILES: CC1=CC2=C(N(C=N2)CC(NN)=O)C=C1C
Tpsa: 72.94
Logp: 0.64304
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
2-(5,6-dimethyl-1H-benzimidazol-1-yl)acetohydrazide
SMILES:
CC1=CC2=C(N(C=N2)CC(NN)=O)C=C1C
Tpsa:
72.94
Logp:
0.64304
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: METHYL 8-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
SMILES: COC(=O)C1=NC2=C(C=CC=C2F)C(=C1)O
Tpsa: 59.42
Logp: 1.8661
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
METHYL 8-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
SMILES:
COC(=O)C1=NC2=C(C=CC=C2F)C(=C1)O
Tpsa:
59.42
Logp:
1.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1