CS-0758811
Methyl 3-amino-4,5-dichlorothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1621488-35-4
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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
C₆H₅Cl₂NO₂S
Molecular Weight
226.08
Synonyms
None
SMILES
COC(=O)C1=C(N)C(Cl)=C(Cl)S1
Tpsa
52.32
Logp
2.4237
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621488-35-4 | methyl 3-amino-4,5-dichlorothiophene-2-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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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-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: C₆H₅Cl₂NO₂S
Molecular Weight: 226.08
Synonyms: None
SMILES: COC(=O)C1=C(N)C(Cl)=C(Cl)S1
Tpsa: 52.32
Logp: 2.4237
H Acceptors: 4
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:
C₆H₅Cl₂NO₂S
Molecular Weight:
226.08
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(Cl)=C(Cl)S1
Tpsa:
52.32
Logp:
2.4237
H Acceptors:
4
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: C₇H₃Cl₂NO₂S
Molecular Weight: 236.08
Synonyms: None
SMILES: COC(=O)C1=C(C#N)C(Cl)=C(Cl)S1
Tpsa: 50.09
Logp: 2.71318
H Acceptors: 4
H Donors: 0
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:
C₇H₃Cl₂NO₂S
Molecular Weight:
236.08
Synonyms:
None
SMILES:
COC(=O)C1=C(C#N)C(Cl)=C(Cl)S1
Tpsa:
50.09
Logp:
2.71318
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CN1CCC2=C(NC3=CC=CC=C23)C1C(O)=O
Tpsa: 56.33
Logp: 1.7815
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CN1CCC2=C(NC3=CC=CC=C23)C1C(O)=O
Tpsa:
56.33
Logp:
1.7815
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: None
SMILES: OC1=CC2=C(C=C1)C=CC1=C2C=C(O)C=C1
Tpsa: 40.46
Logp: 3.4042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)C=CC1=C2C=C(O)C=C1
Tpsa:
40.46
Logp:
3.4042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0