CS-0684995
Methyl 3-(2,4-diaminophenoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 104636-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0684995-250mg | In Stock | ₹ 78,030.72 |
CS-0684995 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
None
SMILES
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)N)N
Tpsa
87.57
Logp
2.4914
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104636-77-3 | METHYL 3-(2,4-DIAMINOPHENOXY)-2-THIOPHENECARBOXYLATE | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)N)N
Tpsa: 87.57
Logp: 2.4914
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)N)N
Tpsa:
87.57
Logp:
2.4914
H Acceptors:
6
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC1=NN(C(=O)CC1)C2=CC=C(C=C2)C(C)C
Tpsa: 32.67
Logp: 3.3127
H Acceptors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC1=NN(C(=O)CC1)C2=CC=C(C=C2)C(C)C
Tpsa:
32.67
Logp:
3.3127
H Acceptors:
2
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: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: None
SMILES: CC1=NN(C(=O)CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 32.67
Logp: 3.4961
H Acceptors: 2
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CC1=NN(C(=O)CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
32.67
Logp:
3.4961
H Acceptors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: C1C(C1O)NC(=O)OCC2=CC=CC=C2
Tpsa: 58.56
Logp: 1.046
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1C(C1O)NC(=O)OCC2=CC=CC=C2
Tpsa:
58.56
Logp:
1.046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3