CS-0570322
5-(2-Hexyldecyl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1363332-57-3
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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
C₂₁H₃₆OS
Molecular Weight
336.57
Synonyms
Th-C610-CHO
SMILES
O=CC=1SC(=CC1)CC(CCCCCC)CCCCCCCC
Tpsa
17.07
Logp
7.4403
H Acceptors
2
H Donors
0
Rotatable Bonds
15
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: C₂₁H₃₆OS
Molecular Weight: 336.57
Synonyms: Th-C610-CHO
SMILES: O=CC=1SC(=CC1)CC(CCCCCC)CCCCCCCC
Tpsa: 17.07
Logp: 7.4403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆OS
Molecular Weight:
336.57
Synonyms:
Th-C610-CHO
SMILES:
O=CC=1SC(=CC1)CC(CCCCCC)CCCCCCCC
Tpsa:
17.07
Logp:
7.4403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂S
Molecular Weight: 291.20
Synonyms: ThS6-CHO-O
SMILES: O=CC=1SC(Br)=C(OCCCCCC)C1
Tpsa: 26.3
Logp: 4.2822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂S
Molecular Weight:
291.20
Synonyms:
ThS6-CHO-O
SMILES:
O=CC=1SC(Br)=C(OCCCCCC)C1
Tpsa:
26.3
Logp:
4.2822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅FN₂O
Molecular Weight: 212.18
Synonyms: 2-(4-Fluoro-2,3-Dihydro-3-oxo-1H-Inden-ylidene)-Propanedinitrile
SMILES: N#CC(C#N)=C1CC(C2=C1C=CC=C2F)=O
Tpsa: 64.65
Logp: 2.21286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅FN₂O
Molecular Weight:
212.18
Synonyms:
2-(4-Fluoro-2,3-Dihydro-3-oxo-1H-Inden-ylidene)-Propanedinitrile
SMILES:
N#CC(C#N)=C1CC(C2=C1C=CC=C2F)=O
Tpsa:
64.65
Logp:
2.21286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂OSe
Molecular Weight: 289.98
Synonyms: BSeCHO-Br
SMILES: O=CC1=CC=C(Br)C2=N[Se]N=C21
Tpsa: 42.85
Logp: 1.2618
H Acceptors: 3
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:
C₇H₃BrN₂OSe
Molecular Weight:
289.98
Synonyms:
BSeCHO-Br
SMILES:
O=CC1=CC=C(Br)C2=N[Se]N=C21
Tpsa:
42.85
Logp:
1.2618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1