CS-0207453
Ethyl 5-amino-3-methylisothiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 34859-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207453-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0207453-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0207453-5g | In Stock | ₹ 42,780.00 |
| 10g | CS-0207453-10g | In Stock | ₹ 72,298.20 |
| 25g | CS-0207453-25g | In Stock | ₹ 1,27,056.60 |
CS-0207453 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD00097916
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
5-amino-3-methyl-isothiazole-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(N)SN=C1C
Tpsa
65.21
Logp
1.21042
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00097916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 5-amino-3-methyl-isothiazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)SN=C1C
Tpsa: 65.21
Logp: 1.21042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00097916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
5-amino-3-methyl-isothiazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)SN=C1C
Tpsa:
65.21
Logp:
1.21042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00018043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₆N₂O₄S₂
Molecular Weight: 444.33
Synonyms: Disulfide, bis[2-nitro-4-(trifluoromethyl)phenyl]
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])SSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 86.28
Logp: 6.34
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00018043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₆N₂O₄S₂
Molecular Weight:
444.33
Synonyms:
Disulfide, bis[2-nitro-4-(trifluoromethyl)phenyl]
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])SSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
86.28
Logp:
6.34
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00051972
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: 2,4-Dichlorophenoxyacetic Acid Hydrazide
SMILES: ClC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa: 64.35
Logp: 1.3621
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051972
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
2,4-Dichlorophenoxyacetic Acid Hydrazide
SMILES:
ClC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa:
64.35
Logp:
1.3621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01134972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: N-(4-nitrobenzyl)cyclopentanamine
SMILES: C1CCC(C1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01134972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
N-(4-nitrobenzyl)cyclopentanamine
SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4