CS-0686404
Ethyl 2-amino-4-(2,3-dichlorophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1101067-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686404-5g | In Stock | ₹ 1,71,804.48 |
CS-0686404 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Cl₂NO₂S
Molecular Weight
316.20
Synonyms
None
SMILES
CCOC(=O)C1=C(SC=C1C2=C(C(=CC=C2)Cl)Cl)N
Tpsa
52.32
Logp
4.4808
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1101067-95-1 | Ethyl 2-amino-4-(2,3-dichlorophenyl)thiophene-3-carboxylate | 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: C₁₃H₁₁Cl₂NO₂S
Molecular Weight: 316.20
Synonyms: None
SMILES: CCOC(=O)C1=C(SC=C1C2=C(C(=CC=C2)Cl)Cl)N
Tpsa: 52.32
Logp: 4.4808
H Acceptors: 4
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:
C₁₃H₁₁Cl₂NO₂S
Molecular Weight:
316.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC=C1C2=C(C(=CC=C2)Cl)Cl)N
Tpsa:
52.32
Logp:
4.4808
H Acceptors:
4
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: C1=CN2C(=C(C=N2)C=O)C=C1N
Tpsa: 60.39
Logp: 0.729
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C1=CN2C(=C(C=N2)C=O)C=C1N
Tpsa:
60.39
Logp:
0.729
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: None
SMILES: CCOC(=O)C1=C2C=C(C=CN2N=C1)I
Tpsa: 43.6
Logp: 2.1156
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=C(C=CN2N=C1)I
Tpsa:
43.6
Logp:
2.1156
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: COC1=NC(=NC=C1C2=CC=C(C=C2)C#N)OC
Tpsa: 68.03
Logp: 2.03248
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
COC1=NC(=NC=C1C2=CC=C(C=C2)C#N)OC
Tpsa:
68.03
Logp:
2.03248
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3