CS-0450252
2-Cyclohexylthiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 24087-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450252-5g | In Stock | ₹ 3,04,558.00 |
CS-0450252 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,558.00
GST (18%): ₹ 54,820.44
Total Price: ₹ 3,59,378.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NOS
Molecular Weight
195.28
Synonyms
None
SMILES
C1CCC(CC1)C2=NC(=CS2)C=O
Tpsa
29.96
Logp
3.0033
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24087-93-2 | 2-Cyclohexylthiazole-4-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: None
SMILES: C1CCC(CC1)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.0033
H Acceptors: 3
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
None
SMILES:
C1CCC(CC1)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.0033
H Acceptors:
3
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid
SMILES: C1=CSC(=C1)C2=CC=C(CCC(=O)O)O2
Tpsa: 50.44
Logp: 3.0253
H Acceptors: 3
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:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid
SMILES:
C1=CSC(=C1)C2=CC=C(CCC(=O)O)O2
Tpsa:
50.44
Logp:
3.0253
H Acceptors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2,4,6-Trimethoxy benzonitrile
SMILES: COC1=CC(=C(C#N)C(=C1)OC)OC
Tpsa: 51.48
Logp: 1.58408
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2,4,6-Trimethoxy benzonitrile
SMILES:
COC1=CC(=C(C#N)C(=C1)OC)OC
Tpsa:
51.48
Logp:
1.58408
H Acceptors:
4
H Donors:
0
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: C₂₂H₃₅ClN₄O₅S
Molecular Weight: 503.06
Synonyms: H-ARG(PBF)-OALL HCL
SMILES: C=CCOC(=O)[C@H](CCCNC(=N)NS(=O)(=O)C1=C(C)C(=C2C(=C1C)CC(C)(C)O2)C)N.Cl
Tpsa: 143.6
Logp: 2.38653
H Acceptors: 7
H Donors: 4
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:
C₂₂H₃₅ClN₄O₅S
Molecular Weight:
503.06
Synonyms:
H-ARG(PBF)-OALL HCL
SMILES:
C=CCOC(=O)[C@H](CCCNC(=N)NS(=O)(=O)C1=C(C)C(=C2C(=C1C)CC(C)(C)O2)C)N.Cl
Tpsa:
143.6
Logp:
2.38653
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
9