CS-0365287
2-Allylisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 376378-38-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
O=C(C1=CC2=C(CN(CC=C)C2)C=C1)O
Tpsa
40.54
Logp
1.8864
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(C1=CC2=C(CN(CC=C)C2)C=C1)O
Tpsa: 40.54
Logp: 1.8864
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CN(CC=C)C2)C=C1)O
Tpsa:
40.54
Logp:
1.8864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4-Biphenylamine, 2'-nitro-
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4-Biphenylamine, 2'-nitro-
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.844
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: ALBENDAZOLE IMPURITY 3 (2-NITRO-4-(PROPYLTHIO)-ANILINE)
SMILES: CCCSC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.6791
H Acceptors: 4
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
ALBENDAZOLE IMPURITY 3 (2-NITRO-4-(PROPYLTHIO)-ANILINE)
SMILES:
CCCSC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.6791
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 2-NITRO-5-PHENOXY-PHENYLAMINE
SMILES: C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 2.9693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
2-NITRO-5-PHENOXY-PHENYLAMINE
SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
2.9693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3