CS-0589851
5-Amino-4-nitrothiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 68935-72-8
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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
C₅H₄N₂O₃S
Molecular Weight
172.16
Synonyms
5-Amino-4-nitro-2-thiophenecarbaldehyde
SMILES
O=CC1=CC([N+]([O-])=O)=C(N)S1
Tpsa
86.23
Logp
1.051
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68935-72-8 | 5-amino-4-nitrothiophene-2-carbaldehyde | A2B Chem | ₹ 21,133.32 - ₹ 30,972.72 |
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: C₅H₄N₂O₃S
Molecular Weight: 172.16
Synonyms: 5-Amino-4-nitro-2-thiophenecarbaldehyde
SMILES: O=CC1=CC([N+]([O-])=O)=C(N)S1
Tpsa: 86.23
Logp: 1.051
H Acceptors: 5
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:
C₅H₄N₂O₃S
Molecular Weight:
172.16
Synonyms:
5-Amino-4-nitro-2-thiophenecarbaldehyde
SMILES:
O=CC1=CC([N+]([O-])=O)=C(N)S1
Tpsa:
86.23
Logp:
1.051
H Acceptors:
5
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: C₁₂H₁₉FN₂O
Molecular Weight: 226.29
Synonyms: N-[2-(4-AMINO-2-FLUOROPHENOXY)ETHYL]-N,N-DIETHYLAMINE
SMILES: CCN(CCOC1=CC=C(N)C=C1F)CC
Tpsa: 38.49
Logp: 2.1285
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉FN₂O
Molecular Weight:
226.29
Synonyms:
N-[2-(4-AMINO-2-FLUOROPHENOXY)ETHYL]-N,N-DIETHYLAMINE
SMILES:
CCN(CCOC1=CC=C(N)C=C1F)CC
Tpsa:
38.49
Logp:
2.1285
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00058926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂Cl₂N₄O₄
Molecular Weight: 583.51
Synonyms: None
SMILES: O=C(CCC1=C(C)C2=N/C1=C\C3=C(CCC(O)=O)C(C)=C(N3)/C=C(C(C)=C4)\N=C4/C=C(N/5)/C(C)=CC5=C\2)O.Cl.Cl
Tpsa: 131.96
Logp: 6.98168
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00058926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂Cl₂N₄O₄
Molecular Weight:
583.51
Synonyms:
None
SMILES:
O=C(CCC1=C(C)C2=N/C1=C\C3=C(CCC(O)=O)C(C)=C(N3)/C=C(C(C)=C4)\N=C4/C=C(N/5)/C(C)=CC5=C\2)O.Cl.Cl
Tpsa:
131.96
Logp:
6.98168
H Acceptors:
4
H Donors:
4
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 4-ETHYLPHENYLTHIOETHANOL
SMILES: OCCSC1=CC=C(CC)C=C1
Tpsa: 20.23
Logp: 2.3334
H Acceptors: 2
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
4-ETHYLPHENYLTHIOETHANOL
SMILES:
OCCSC1=CC=C(CC)C=C1
Tpsa:
20.23
Logp:
2.3334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4