CS-0072853
2-Methyl-1-benzothiophene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 30446-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072853-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0072853-5g | In Stock | ₹ 16,465.00 |
| 10g | CS-0072853-10g | In Stock | ₹ 31,862.00 |
| 25g | CS-0072853-25g | In Stock | ₹ 68,263.00 |
CS-0072853 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈OS
Molecular Weight
176.23
Synonyms
2-methylbenzo[b]thiophene-3-carboxaldehyde
SMILES
O=CC1=C(C)SC2=C1C=CC=C2
Tpsa
17.07
Logp
3.02222
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methylbenzo[b]thiophene-3-carbaldehyde / 1g / 600837561 / A323767 / / 30446-99-2 / MFCD01651753 / 176.230 / C10H8OS | eMolecules | ₹ 8,122.14 | |
 | Benzo[b]thiophene-3-carboxaldehyde, 2-methyl- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 29,815.00 | |
 | 30446-99-2 | 2-Methyl-1-benzothiophene-3-carbaldehyde | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: 2-methylbenzo[b]thiophene-3-carboxaldehyde
SMILES: O=CC1=C(C)SC2=C1C=CC=C2
Tpsa: 17.07
Logp: 3.02222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
2-methylbenzo[b]thiophene-3-carboxaldehyde
SMILES:
O=CC1=C(C)SC2=C1C=CC=C2
Tpsa:
17.07
Logp:
3.02222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00202112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: Methyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate
SMILES: NC(S1)=C(C(OC)=O)C2=C1CN(C)CC2
Tpsa: 55.56
Logp: 1.1048
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00202112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
Methyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate
SMILES:
NC(S1)=C(C(OC)=O)C2=C1CN(C)CC2
Tpsa:
55.56
Logp:
1.1048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃OS
Molecular Weight: 287.81
Synonyms: None
SMILES: OCCN1CN=C(SCC2=CC=CC=C2)NC1.Cl
Tpsa: 47.86
Logp: 1.5101
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃OS
Molecular Weight:
287.81
Synonyms:
None
SMILES:
OCCN1CN=C(SCC2=CC=CC=C2)NC1.Cl
Tpsa:
47.86
Logp:
1.5101
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01806886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄S
Molecular Weight: 158.22
Synonyms: 4-amino-5-propyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(CCC)N1N
Tpsa: 59.63
Logp: 0.60699
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01806886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄S
Molecular Weight:
158.22
Synonyms:
4-amino-5-propyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(CCC)N1N
Tpsa:
59.63
Logp:
0.60699
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2