CS-0070446
2-Hydrazinyl-4-methyl-6-(propan-2-yloxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 90111-76-5
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Purity
97%
MDL No
MFCD15201769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O
Molecular Weight
182.22
Synonyms
None
SMILES
NNC1=NC(C)=CC(OC(C)C)=N1
Tpsa
73.06
Logp
0.85782
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90111-76-5 | 2-Hydrazinyl-4-methyl-6-(propan-2-yloxy)pyrimidine | A2B Chem | ₹ 34,395.12 - ₹ 1,87,633.08 |
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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: 97%
MDL No: MFCD15201769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: NNC1=NC(C)=CC(OC(C)C)=N1
Tpsa: 73.06
Logp: 0.85782
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15201769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
NNC1=NC(C)=CC(OC(C)C)=N1
Tpsa:
73.06
Logp:
0.85782
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11186844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2-Thiophen-2-yl-cyclopropanecarboxylic acid
SMILES: O=C(O)C1C(C2=CC=CS2)C1
Tpsa: 37.3
Logp: 1.9362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11186844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2-Thiophen-2-yl-cyclopropanecarboxylic acid
SMILES:
O=C(O)C1C(C2=CC=CS2)C1
Tpsa:
37.3
Logp:
1.9362
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 2-(3-Chloro-phenylamino)-3H-quinazolin-4-one
SMILES: O=C1NC(NC2=CC=CC(Cl)=C2)=NC3=C1C=CC=C3
Tpsa: 57.78
Logp: 3.3201
H Acceptors: 3
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
2-(3-Chloro-phenylamino)-3H-quinazolin-4-one
SMILES:
O=C1NC(NC2=CC=CC(Cl)=C2)=NC3=C1C=CC=C3
Tpsa:
57.78
Logp:
3.3201
H Acceptors:
3
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester
SMILES: O=C(N1CCC(OC)=O)NC(C=C1)=O
Tpsa: 81.16
Logp: -0.9003
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-, methyl ester
SMILES:
O=C(N1CCC(OC)=O)NC(C=C1)=O
Tpsa:
81.16
Logp:
-0.9003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3