CS-0570613
(Z)-3-chloro-3-(3-iodophenyl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 909301-60-6
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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
C₉H₅ClIN
Molecular Weight
289.50
Synonyms
(Z)-3-Chloro-3-(3-iodo-phenyl)-acrylonitrile
SMILES
N#C/C=C(Cl)/C1=CC=CC(I)=C1
Tpsa
23.79
Logp
3.39448
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: (Z)-3-Chloro-3-(3-iodo-phenyl)-acrylonitrile
SMILES: N#C/C=C(Cl)/C1=CC=CC(I)=C1
Tpsa: 23.79
Logp: 3.39448
H Acceptors: 1
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:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
(Z)-3-Chloro-3-(3-iodo-phenyl)-acrylonitrile
SMILES:
N#C/C=C(Cl)/C1=CC=CC(I)=C1
Tpsa:
23.79
Logp:
3.39448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NOS₂
Molecular Weight: 205.34
Synonyms: Dl-5-(1,2-dithiolan-3-yl)valeramide
SMILES: C1CSSC1CCCCC(=O)N
Tpsa: 43.09
Logp: 2.1858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00005475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NOS₂
Molecular Weight:
205.34
Synonyms:
Dl-5-(1,2-dithiolan-3-yl)valeramide
SMILES:
C1CSSC1CCCCC(=O)N
Tpsa:
43.09
Logp:
2.1858
H Acceptors:
3
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: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: 1,3-Octanedione, 4-ethyl-1-phenyl-
SMILES: CCCCC(CC)C(=O)CC(=O)C1=CC=CC=C1
Tpsa: 34.14
Logp: 4.0449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
1,3-Octanedione, 4-ethyl-1-phenyl-
SMILES:
CCCCC(CC)C(=O)CC(=O)C1=CC=CC=C1
Tpsa:
34.14
Logp:
4.0449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₅N₅O₅
Molecular Weight: 603.75
Synonyms: Tert-butyl N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamoyl-[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]carbamate
SMILES: CC[C@@H]([C@H](C)OCC1=CC=CC=C1)N(C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)O)NC(=O)OC(C)(C)C
Tpsa: 106.61
Logp: 6.3763
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₅N₅O₅
Molecular Weight:
603.75
Synonyms:
Tert-butyl N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamoyl-[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]carbamate
SMILES:
CC[C@@H]([C@H](C)OCC1=CC=CC=C1)N(C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)O)NC(=O)OC(C)(C)C
Tpsa:
106.61
Logp:
6.3763
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9