CS-0319302
Isopropyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 869946-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319302-5g | In Stock | ₹ 1,35,783.72 |
CS-0319302 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,783.72
GST (18%): ₹ 24,441.07
Total Price: ₹ 1,60,224.79
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂S
Molecular Weight
227.32
Synonyms
None
SMILES
CCC1=C(C)SC(=C1C(=O)OC(C)C)N
Tpsa
52.32
Logp
2.76632
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869946-98-5 | Isopropyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CCC1=C(C)SC(=C1C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 2.76632
H Acceptors: 4
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CCC1=C(C)SC(=C1C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
2.76632
H Acceptors:
4
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 2-(1,3-Benzodioxol-5-yloxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2
Tpsa: 64.99
Logp: 1.6573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
2-(1,3-Benzodioxol-5-yloxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2
Tpsa:
64.99
Logp:
1.6573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: C=CCN1C(=NN=C1S)CC
Tpsa: 30.71
Logp: 1.3152
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
C=CCN1C(=NN=C1S)CC
Tpsa:
30.71
Logp:
1.3152
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: (1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine
SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.5458
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine
SMILES:
CN1C(=CC(=N1)CN)C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.5458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2