CS-0227391
rel-4-((3S,5R)-3,5-Dimethylpiperazin-1-yl)-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 1702260-71-6
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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
C₁₂H₁₈N₄O₂
Molecular Weight
250.30
Synonyms
None
SMILES
C[C@H]1CN(C2=CC([N+]([O-])=O)=C(C=C2)N)C[C@H](N1)C
Tpsa
84.43
Logp
1.3636
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: None
SMILES: C[C@H]1CN(C2=CC([N+]([O-])=O)=C(C=C2)N)C[C@H](N1)C
Tpsa: 84.43
Logp: 1.3636
H Acceptors: 5
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:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
None
SMILES:
C[C@H]1CN(C2=CC([N+]([O-])=O)=C(C=C2)N)C[C@H](N1)C
Tpsa:
84.43
Logp:
1.3636
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-(2-Pyridinylamino)-benzenethiol
SMILES: SC1=CC=CC=C1NC2=NC=CC=C2
Tpsa: 24.92
Logp: 3.1139
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-(2-Pyridinylamino)-benzenethiol
SMILES:
SC1=CC=CC=C1NC2=NC=CC=C2
Tpsa:
24.92
Logp:
3.1139
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=CC(N2C[C@@H](O[C@@H](C2)C)C)=C1
Tpsa: 81.63
Logp: 1.7906
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=CC(N2C[C@@H](O[C@@H](C2)C)C)=C1
Tpsa:
81.63
Logp:
1.7906
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: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: None
SMILES: OCC1=CN2C3=CC=CC=C3N=C2C(N)=N1
Tpsa: 76.44
Logp: 0.957
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
None
SMILES:
OCC1=CN2C3=CC=CC=C3N=C2C(N)=N1
Tpsa:
76.44
Logp:
0.957
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1