CS-0000308
(αS)-α-Methyl-3,5-dinitro-benzenemethanamine
Manufacturer: ChemScene
CAS Number: 617710-54-0
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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
C₈H₉N₃O₄
Molecular Weight
211.17
Synonyms
None
SMILES
C[C@H](N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa
112.3
Logp
1.5227
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: None
SMILES: C[C@H](N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa: 112.3
Logp: 1.5227
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
None
SMILES:
C[C@H](N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa:
112.3
Logp:
1.5227
H Acceptors:
5
H Donors:
1
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: None
SMILES: C[C@H](C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1)N
Tpsa: 112.3
Logp: 1.5227
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
None
SMILES:
C[C@H](C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1)N
Tpsa:
112.3
Logp:
1.5227
H Acceptors:
5
H Donors:
1
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: None
SMILES: C[C@H](N)C1=C(C=C([N+]([O-])=O)C=C1)[N+]([O-])=O
Tpsa: 112.3
Logp: 1.5227
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
None
SMILES:
C[C@H](N)C1=C(C=C([N+]([O-])=O)C=C1)[N+]([O-])=O
Tpsa:
112.3
Logp:
1.5227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: R-3-Hydroxy-α-methylbenzylamine
SMILES: N[C@H](C)C1=CC(O)=CC=C1
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
R-3-Hydroxy-α-methylbenzylamine
SMILES:
N[C@H](C)C1=CC(O)=CC=C1
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1