CS-0311464
3,5-Dichloro-2-methylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 1513522-62-7
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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
C₇H₈Cl₂N₂
Molecular Weight
191.06
Synonyms
None
SMILES
NC1=CC(Cl)=C(N)C(Cl)=C1C
Tpsa
52.04
Logp
2.46622
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: None
SMILES: NC1=CC(Cl)=C(N)C(Cl)=C1C
Tpsa: 52.04
Logp: 2.46622
H Acceptors: 2
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:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(N)C(Cl)=C1C
Tpsa:
52.04
Logp:
2.46622
H Acceptors:
2
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: Hydrazinecarboxylic acid, 2-(3-bromophenyl)-, 1,1-dimethylethyl ester
SMILES: BrC1=CC(NNC(OC(C)(C)C)=O)=CC=C1
Tpsa: 50.36
Logp: 3.3007
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
Hydrazinecarboxylic acid, 2-(3-bromophenyl)-, 1,1-dimethylethyl ester
SMILES:
BrC1=CC(NNC(OC(C)(C)C)=O)=CC=C1
Tpsa:
50.36
Logp:
3.3007
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(C1C(C2=CN(C)N=N2)C1)O
Tpsa: 68.01
Logp: 0.0032
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(C1C(C2=CN(C)N=N2)C1)O
Tpsa:
68.01
Logp:
0.0032
H Acceptors:
4
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: Cyclopropanepropanoic acid, 2-(1-methyl-1H-1,2,3-triazol-4-yl)-β-oxo-, methyl ester
SMILES: O=C(CC(C1CC1C2=CN(C)N=N2)=O)OC
Tpsa: 74.08
Logp: 0.0508
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
Cyclopropanepropanoic acid, 2-(1-methyl-1H-1,2,3-triazol-4-yl)-β-oxo-, methyl ester
SMILES:
O=C(CC(C1CC1C2=CN(C)N=N2)=O)OC
Tpsa:
74.08
Logp:
0.0508
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4