CS-0362463
N2-isopropyl-5-nitropyridine-2,6-diamine
Manufacturer: ChemScene
CAS Number: 73895-38-2
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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
C₈H₁₂N₄O₂
Molecular Weight
196.21
Synonyms
3-nitro-N~6~-(propan-2-yl)pyridine-2,6-diamine
SMILES
CC(NC1=NC(N)=C([N+]([O-])=O)C=C1)C
Tpsa
94.08
Logp
1.3923
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73895-38-2 | N-(6-amino-5-nitro-2-pyridyl)-N-isopropylamine | A2B Chem | -- |
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: 3-nitro-N~6~-(propan-2-yl)pyridine-2,6-diamine
SMILES: CC(NC1=NC(N)=C([N+]([O-])=O)C=C1)C
Tpsa: 94.08
Logp: 1.3923
H Acceptors: 5
H Donors: 2
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
3-nitro-N~6~-(propan-2-yl)pyridine-2,6-diamine
SMILES:
CC(NC1=NC(N)=C([N+]([O-])=O)C=C1)C
Tpsa:
94.08
Logp:
1.3923
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₄
Molecular Weight: 218.23
Synonyms: None
SMILES: FC1=CC=C(NC2=NC(N)=NC(C)=C2)C=C1
Tpsa: 63.83
Logp: 2.24992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₄
Molecular Weight:
218.23
Synonyms:
None
SMILES:
FC1=CC=C(NC2=NC(N)=NC(C)=C2)C=C1
Tpsa:
63.83
Logp:
2.24992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 2-Amino-4-anilino-4-oxobutanoic acid
SMILES: O=C(O)C(N)CC(NC1=CC=CC=C1)=O
Tpsa: 92.42
Logp: 0.4271
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
2-Amino-4-anilino-4-oxobutanoic acid
SMILES:
O=C(O)C(N)CC(NC1=CC=CC=C1)=O
Tpsa:
92.42
Logp:
0.4271
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: Trt-Lys(Fmoc)-OH
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCCCC[C@@H](C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 87.66
Logp: 7.7303
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
Trt-Lys(Fmoc)-OH
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCCCC[C@@H](C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
87.66
Logp:
7.7303
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
13