CS-0561162
N-allyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 13347-27-8
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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
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
Benzenamine, 2-nitro-N-2-propenyl-
SMILES
C=CCNC1=CC=CC=C1[N+](=O)[O-]
Tpsa
55.17
Logp
2.1927
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: Benzenamine, 2-nitro-N-2-propenyl-
SMILES: C=CCNC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.1927
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
Benzenamine, 2-nitro-N-2-propenyl-
SMILES:
C=CCNC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.1927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂INO₂
Molecular Weight: 351.09
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(N1)C(=CC(=C2)F)F)I
Tpsa: 42.09
Logp: 3.2274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂INO₂
Molecular Weight:
351.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(N1)C(=CC(=C2)F)F)I
Tpsa:
42.09
Logp:
3.2274
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: C₁₄H₈F₃NS
Molecular Weight: 279.28
Synonyms: 2-[3-(Trifluoromethyl)phenyl]-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 12.89
Logp: 4.9821
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈F₃NS
Molecular Weight:
279.28
Synonyms:
2-[3-(Trifluoromethyl)phenyl]-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
12.89
Logp:
4.9821
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: (S)-tert-Butyl 3-acetamidopiperidine-1-carboxylate
SMILES: CC(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.522
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
(S)-tert-Butyl 3-acetamidopiperidine-1-carboxylate
SMILES:
CC(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1