CS-0566939
5-Aminothiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 57500-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566939-1g | In Stock | ₹ 1,87,633.08 |
CS-0566939 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,633.08
GST (18%): ₹ 33,773.954
Total Price: ₹ 2,21,407.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NOS
Molecular Weight
127.16
Synonyms
None
SMILES
O=CC1=CC=C(N)S1
Tpsa
43.09
Logp
1.1428
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₅H₅NOS
Molecular Weight: 127.16
Synonyms: None
SMILES: O=CC1=CC=C(N)S1
Tpsa: 43.09
Logp: 1.1428
H Acceptors: 3
H Donors: 1
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:
C₅H₅NOS
Molecular Weight:
127.16
Synonyms:
None
SMILES:
O=CC1=CC=C(N)S1
Tpsa:
43.09
Logp:
1.1428
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: None
SMILES: O=S(N1CCC2=C1C=C(Br)C=C2)(C=C)=O
Tpsa: 37.38
Logp: 2.2849
H Acceptors: 2
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:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
None
SMILES:
O=S(N1CCC2=C1C=C(Br)C=C2)(C=C)=O
Tpsa:
37.38
Logp:
2.2849
H Acceptors:
2
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 4-chloro-2-cyclopropyl-but-3-yn-2-ol
SMILES: O=C(C1=CC=C(C=C1CC)Cl)O
Tpsa: 37.3
Logp: 2.6006
H Acceptors: 1
H Donors: 1
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
4-chloro-2-cyclopropyl-but-3-yn-2-ol
SMILES:
O=C(C1=CC=C(C=C1CC)Cl)O
Tpsa:
37.3
Logp:
2.6006
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: Benzoic acid,4-acetyl-3-chloro
SMILES: O=C(C1=CC=C(C(C)=O)C(Cl)=C1)O
Tpsa: 54.37
Logp: 2.2408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
Benzoic acid,4-acetyl-3-chloro
SMILES:
O=C(C1=CC=C(C(C)=O)C(Cl)=C1)O
Tpsa:
54.37
Logp:
2.2408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2