CS-0881070
3-Cyclopropyl-2-methyl-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 2595202-31-4
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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
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
NC1=C([N+]([O-])=O)C=CC(C2CC2)=C1C
Tpsa
69.16
Logp
2.36282
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=CC(C2CC2)=C1C
Tpsa: 69.16
Logp: 2.36282
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=CC(C2CC2)=C1C
Tpsa:
69.16
Logp:
2.36282
H Acceptors:
3
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: C₁₀H₁₀INO₂
Molecular Weight: 303.10
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2CC2)C(C)=C1I)[O-]
Tpsa: 43.14
Logp: 3.38522
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀INO₂
Molecular Weight:
303.10
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2CC2)C(C)=C1I)[O-]
Tpsa:
43.14
Logp:
3.38522
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈NOP
Molecular Weight: 223.25
Synonyms: None
SMILES: NC1=CC=C(C2CC2)C(C)=C1P(C)(C)=O
Tpsa: 43.09
Logp: 2.70262
H Acceptors: 2
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:
C₁₂H₁₈NOP
Molecular Weight:
223.25
Synonyms:
None
SMILES:
NC1=CC=C(C2CC2)C(C)=C1P(C)(C)=O
Tpsa:
43.09
Logp:
2.70262
H Acceptors:
2
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=C(C)C=C1NC
Tpsa: 81.19
Logp: 1.52712
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=C(C)C=C1NC
Tpsa:
81.19
Logp:
1.52712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2