CS-0543588
N1-(6-chloro-2-methylpyrimidin-4-yl)-N3,N3-diethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 857011-25-7
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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
C₁₂H₂₁ClN₄
Molecular Weight
256.77
Synonyms
None
SMILES
CCN(CC)CCCNC1=CC(=NC(=N1)C)Cl
Tpsa
41.05
Logp
2.58222
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857011-25-7 | N1-(6-chloro-2-methylpyrimidin-4-yl)-N3,N3-diethylpropane-1,3-diamine | A2B Chem | -- |
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: C₁₂H₂₁ClN₄
Molecular Weight: 256.77
Synonyms: None
SMILES: CCN(CC)CCCNC1=CC(=NC(=N1)C)Cl
Tpsa: 41.05
Logp: 2.58222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₄
Molecular Weight:
256.77
Synonyms:
None
SMILES:
CCN(CC)CCCNC1=CC(=NC(=N1)C)Cl
Tpsa:
41.05
Logp:
2.58222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: N,N-dimethyl-1H-pyrazole-5-carboxamide
SMILES: O=C(C1=NNC=C1)N(C)C
Tpsa: 48.99
Logp: 0.1115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
N,N-dimethyl-1H-pyrazole-5-carboxamide
SMILES:
O=C(C1=NNC=C1)N(C)C
Tpsa:
48.99
Logp:
0.1115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: CC1=CC=C(S1)C(=O)NC2=NC3=CC=CC=C3N2
Tpsa: 57.78
Logp: 3.18512
H Acceptors: 3
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(=O)NC2=NC3=CC=CC=C3N2
Tpsa:
57.78
Logp:
3.18512
H Acceptors:
3
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl-
SMILES: CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa: 29.27
Logp: 3.5608
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl-
SMILES:
CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa:
29.27
Logp:
3.5608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2