CS-0560080
6-Chloro-N4-((tetrahydrofuran-2-yl)methyl)pyrimidine-4,5-diamine
Manufacturer: ChemScene
CAS Number: 24616-95-3
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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
C₉H₁₃ClN₄O
Molecular Weight
228.68
Synonyms
6-chloro-4-N-(oxolan-2-ylmethyl)pyrimidine-4,5-diamine
SMILES
ClC1=NC=NC(NCC2OCCC2)=C1N
Tpsa
73.06
Logp
1.3031
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24616-95-3 | 6-Chloro-N4-((tetrahydrofuran-2-yl)methyl)pyrimidine-4,5-diamine | A2B Chem | ₹ 21,646.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₃ClN₄O
Molecular Weight: 228.68
Synonyms: 6-chloro-4-N-(oxolan-2-ylmethyl)pyrimidine-4,5-diamine
SMILES: ClC1=NC=NC(NCC2OCCC2)=C1N
Tpsa: 73.06
Logp: 1.3031
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₄O
Molecular Weight:
228.68
Synonyms:
6-chloro-4-N-(oxolan-2-ylmethyl)pyrimidine-4,5-diamine
SMILES:
ClC1=NC=NC(NCC2OCCC2)=C1N
Tpsa:
73.06
Logp:
1.3031
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆Cl₂N₂O₄
Molecular Weight: 395.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)N/C(=C/NC2=C(C=C(C=C2)Cl)Cl)/C(=O)OC
Tpsa: 76.66
Logp: 3.8583
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆Cl₂N₂O₄
Molecular Weight:
395.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)N/C(=C/NC2=C(C=C(C=C2)Cl)Cl)/C(=O)OC
Tpsa:
76.66
Logp:
3.8583
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: 3-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,2-dimethylpropanamide
SMILES: CCN1CCCC1CNC(=O)C(C)(C)CCl
Tpsa: 32.34
Logp: 1.8519
H Acceptors: 2
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
3-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,2-dimethylpropanamide
SMILES:
CCN1CCCC1CNC(=O)C(C)(C)CCl
Tpsa:
32.34
Logp:
1.8519
H Acceptors:
2
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(O)CCN(C=1C=CC=CC1)C(=O)C=2C=CC=CC2
Tpsa: 57.61
Logp: 2.8081
H Acceptors: 2
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(O)CCN(C=1C=CC=CC1)C(=O)C=2C=CC=CC2
Tpsa:
57.61
Logp:
2.8081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5