CS-0683100
3-Hexylthiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 222554-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0683100-10g | In Stock | ₹ 73,069.00 |
CS-0683100 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,069.00
GST (18%): ₹ 13,152.42
Total Price: ₹ 86,221.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆OS
Molecular Weight
196.31
Synonyms
None
SMILES
CCCCCCC1=C(SC=C1)C=O
Tpsa
17.07
Logp
3.6834
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222554-28-1 | 2-Thiophenecarboxaldehyde, 3-hexyl- | A2B Chem | -- |
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
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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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: None
SMILES: CCCCCCC1=C(SC=C1)C=O
Tpsa: 17.07
Logp: 3.6834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
None
SMILES:
CCCCCCC1=C(SC=C1)C=O
Tpsa:
17.07
Logp:
3.6834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CCC(C1C(=O)O)(CC2)O
Tpsa: 87.07
Logp: 1.364
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CCC(C1C(=O)O)(CC2)O
Tpsa:
87.07
Logp:
1.364
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: None
SMILES: CC1=C(C2=C(N1C(=O)OC(C)(C)C)N=C(C=C2)OC)SC
Tpsa: 53.35
Logp: 3.85842
H Acceptors: 6
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:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
None
SMILES:
CC1=C(C2=C(N1C(=O)OC(C)(C)C)N=C(C=C2)OC)SC
Tpsa:
53.35
Logp:
3.85842
H Acceptors:
6
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: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: None
SMILES: CC1=C2C=C(OC3=CC=CC(=C32)N1)C#N
Tpsa: 48.81
Logp: 2.7332
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC1=C2C=C(OC3=CC=CC(=C32)N1)C#N
Tpsa:
48.81
Logp:
2.7332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0