CS-0544825
4-Chloro-6-(methoxy(methyl)amino)-N,N-dimethyl-1,3,5-triazin-2-amine
Manufacturer: ChemScene
CAS Number: 7802-74-6
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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
C₇H₁₂ClN₅O
Molecular Weight
217.66
Synonyms
None
SMILES
ClC=1N=C(N=C(N1)N(C)C)N(OC)C
Tpsa
54.38
Logp
0.5886
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: C₇H₁₂ClN₅O
Molecular Weight: 217.66
Synonyms: None
SMILES: ClC=1N=C(N=C(N1)N(C)C)N(OC)C
Tpsa: 54.38
Logp: 0.5886
H Acceptors: 6
H Donors: 0
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:
C₇H₁₂ClN₅O
Molecular Weight:
217.66
Synonyms:
None
SMILES:
ClC=1N=C(N=C(N1)N(C)C)N(OC)C
Tpsa:
54.38
Logp:
0.5886
H Acceptors:
6
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 6,7,8,9-tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one
SMILES: C1CNCCC2=C1C(=O)NC=N2
Tpsa: 57.78
Logp: -0.5419
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
6,7,8,9-tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one
SMILES:
C1CNCCC2=C1C(=O)NC=N2
Tpsa:
57.78
Logp:
-0.5419
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂OS₃
Molecular Weight: 288.80
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=S)SS2)Cl
Tpsa: 41.99
Logp: 3.83979
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:
C₉H₅ClN₂OS₃
Molecular Weight:
288.80
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC(=S)SS2)Cl
Tpsa:
41.99
Logp:
3.83979
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: C₁₀H₈N₂OS₃
Molecular Weight: 268.38
Synonyms: 2-METHYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)BENZENECARBOXAMIDE
SMILES: CC1=CC=CC=C1C(=O)NC2=NC(=S)SS2
Tpsa: 41.99
Logp: 3.49481
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:
C₁₀H₈N₂OS₃
Molecular Weight:
268.38
Synonyms:
2-METHYL-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)BENZENECARBOXAMIDE
SMILES:
CC1=CC=CC=C1C(=O)NC2=NC(=S)SS2
Tpsa:
41.99
Logp:
3.49481
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2