CS-0001431
4,5-diaminothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 204326-37-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂S
Molecular Weight
158.18
Synonyms
None
SMILES
O=C(O)C1=CC(N)=C(N)S1
Tpsa
89.34
Logp
0.6107
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204326-37-4 | 2-Thiophenecarboxylicacid,4,5-diamino-(9CI) | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(N)S1
Tpsa: 89.34
Logp: 0.6107
H Acceptors: 4
H Donors: 3
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:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(N)S1
Tpsa:
89.34
Logp:
0.6107
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: Urea, 1-(4-biphenylyl)-2-thio-
SMILES: S=C(N)NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 38.05
Logp: 3.0091
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
Urea, 1-(4-biphenylyl)-2-thio-
SMILES:
S=C(N)NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
38.05
Logp:
3.0091
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00101929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate
SMILES: O=C(OCC)C(CC1)CCN1CC(OCC)=O
Tpsa: 55.84
Logp: 0.8246
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00101929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate
SMILES:
O=C(OCC)C(CC1)CCN1CC(OCC)=O
Tpsa:
55.84
Logp:
0.8246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N[C@]2([H])CN3CCC2CC3
Tpsa: 15.27
Logp: 2.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N[C@]2([H])CN3CCC2CC3
Tpsa:
15.27
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3