CS-0588499
3,4-Diiodothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887580-22-5
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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
C₅H₂I₂O₂S
Molecular Weight
379.94
Synonyms
3,4-Diiodo-2-thiophenecarboxylic acid
SMILES
O=C(C1=C(I)C(I)=CS1)O
Tpsa
37.3
Logp
2.6555
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887580-22-5 | 3,4-diiodothiophene-2-carboxylic acid | A2B Chem | ₹ 19,935.48 - ₹ 21,133.32 |
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: C₅H₂I₂O₂S
Molecular Weight: 379.94
Synonyms: 3,4-Diiodo-2-thiophenecarboxylic acid
SMILES: O=C(C1=C(I)C(I)=CS1)O
Tpsa: 37.3
Logp: 2.6555
H Acceptors: 2
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:
C₅H₂I₂O₂S
Molecular Weight:
379.94
Synonyms:
3,4-Diiodo-2-thiophenecarboxylic acid
SMILES:
O=C(C1=C(I)C(I)=CS1)O
Tpsa:
37.3
Logp:
2.6555
H Acceptors:
2
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: 1-Ethyl-4-(2-methylprop-2-en-1-yl)piperidin-4-ol
SMILES: OC1(CC(C)=C)CCN(CC)CC1
Tpsa: 23.47
Logp: 1.7994
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
1-Ethyl-4-(2-methylprop-2-en-1-yl)piperidin-4-ol
SMILES:
OC1(CC(C)=C)CCN(CC)CC1
Tpsa:
23.47
Logp:
1.7994
H Acceptors:
2
H Donors:
1
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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: None
SMILES: COC1=C(Cl)C(OC)=NC=N1
Tpsa: 44.24
Logp: 1.1472
H Acceptors: 4
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
None
SMILES:
COC1=C(Cl)C(OC)=NC=N1
Tpsa:
44.24
Logp:
1.1472
H Acceptors:
4
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: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: 3-(ETHYLAMINO)-2-PYRAZINECARBOXAMIDE
SMILES: O=C(C1=NC=CN=C1NCC)N
Tpsa: 80.9
Logp: 0.0073
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
3-(ETHYLAMINO)-2-PYRAZINECARBOXAMIDE
SMILES:
O=C(C1=NC=CN=C1NCC)N
Tpsa:
80.9
Logp:
0.0073
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3