CS-0729035
6-Nitro-3-Phenyl-1H-indol-2-amine
Manufacturer: ChemScene
CAS Number: 263357-35-3
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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
C₁₄H₁₁N₃O₂
Molecular Weight
253.26
Synonyms
None
SMILES
NC1=C(C2=CC=C(C=C2N1)[N+]([O-])=O)C1=CC=CC=C1
Tpsa
84.95
Logp
3.3253
H Acceptors
3
H Donors
2
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: NC1=C(C2=CC=C(C=C2N1)[N+]([O-])=O)C1=CC=CC=C1
Tpsa: 84.95
Logp: 3.3253
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
NC1=C(C2=CC=C(C=C2N1)[N+]([O-])=O)C1=CC=CC=C1
Tpsa:
84.95
Logp:
3.3253
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC[C@@H](O)C[C@H](N)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.8474
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC[C@@H](O)C[C@H](N)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.8474
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC[C@@H](O)C[C@@H](N)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.8474
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC[C@@H](O)C[C@@H](N)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.8474
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClNO
Molecular Weight: 289.80
Synonyms: None
SMILES: Cl.CC(=O)C1=CC(=CC=C1)[C@@H](N)CCC1=CC=CC=C1
Tpsa: 43.09
Logp: 3.9436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClNO
Molecular Weight:
289.80
Synonyms:
None
SMILES:
Cl.CC(=O)C1=CC(=CC=C1)[C@@H](N)CCC1=CC=CC=C1
Tpsa:
43.09
Logp:
3.9436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5