CS-0907520
2,4-Dinitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Manufacturer: ChemScene
CAS Number: 2658557-15-2
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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
C₁₂H₁₆BN₃O₆
Molecular Weight
309.08
Synonyms
None
SMILES
NC1=C(B2OC(C)(C)C(C)(C)O2)C=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa
130.76
Logp
1.3844
H Acceptors
7
H Donors
1
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: C₁₂H₁₆BN₃O₆
Molecular Weight: 309.08
Synonyms: None
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 130.76
Logp: 1.3844
H Acceptors: 7
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:
C₁₂H₁₆BN₃O₆
Molecular Weight:
309.08
Synonyms:
None
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
130.76
Logp:
1.3844
H Acceptors:
7
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: C₈H₆ClNO₅
Molecular Weight: 231.59
Synonyms: None
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C(O)=C1Cl
Tpsa: 89.67
Logp: 1.7404
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:
C₈H₆ClNO₅
Molecular Weight:
231.59
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(O)=C1Cl
Tpsa:
89.67
Logp:
1.7404
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(OC)C1=CC=C(NC(OC(C)(C)C)=O)C(O)=C1
Tpsa: 84.86
Logp: 2.5258
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(NC(OC(C)(C)C)=O)C(O)=C1
Tpsa:
84.86
Logp:
2.5258
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: C₅H₁₀Cl₂N₄
Molecular Weight: 197.07
Synonyms: None
SMILES: N=C(C1=CN=CN1C)N.Cl.Cl
Tpsa: 67.69
Logp: 0.54777
H Acceptors: 3
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:
C₅H₁₀Cl₂N₄
Molecular Weight:
197.07
Synonyms:
None
SMILES:
N=C(C1=CN=CN1C)N.Cl.Cl
Tpsa:
67.69
Logp:
0.54777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1