CS-0465429
3,3',4,5,5'-Pentachloro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 39635-33-1
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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
C₁₂H₅Cl₅
Molecular Weight
326.43
Synonyms
3,3',4,5,5'-Pentachlorobiphenyl
SMILES
C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa
0
Logp
6.6206
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39635-33-1 | 3,3',4,5,5'-Pentachlorobiphenyl | A2B Chem | -- |
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: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: 3,3',4,5,5'-Pentachlorobiphenyl
SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa: 0
Logp: 6.6206
H Acceptors: 0
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
3,3',4,5,5'-Pentachlorobiphenyl
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES: C=CCOC(=O)[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)O
Tpsa: 76.07
Logp: 1.476
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES:
C=CCOC(=O)[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)O
Tpsa:
76.07
Logp:
1.476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19382145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O₂
Molecular Weight: 303.74
Synonyms: benzyl 3-chloro-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=NN=C(C=C3C2)Cl
Tpsa: 55.32
Logp: 2.8249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19382145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O₂
Molecular Weight:
303.74
Synonyms:
benzyl 3-chloro-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=NN=C(C=C3C2)Cl
Tpsa:
55.32
Logp:
2.8249
H Acceptors:
4
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 1-[2-(2,5-Dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=C(C=CC(=C2)OC)OC
Tpsa: 60.45
Logp: 3.41492
H Acceptors: 6
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
1-[2-(2,5-Dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=C(C=CC(=C2)OC)OC
Tpsa:
60.45
Logp:
3.41492
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5