CS-0701323
Ethyl 2-(cyclopropylamino)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 866769-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0701323-50mg | In Stock | ₹ 39,272.04 |
CS-0701323 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,272.04
GST (18%): ₹ 7,068.967
Total Price: ₹ 46,341.007
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa
51.22
Logp
2.20252
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866769-73-5 | Ethyl 2-(cyclopropylamino)-4-methylthiazole-5-carboxylate | A2B Chem | ₹ 69,303.60 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa: 51.22
Logp: 2.20252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa:
51.22
Logp:
2.20252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₅
Molecular Weight: 368.81
Synonyms: None
SMILES: CCOC(=O)C1=C(CCl)NC(=O)NC1C1=CC=C(OC)C(COC)=C1
Tpsa: 85.89
Logp: 2.2515
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₅
Molecular Weight:
368.81
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CCl)NC(=O)NC1C1=CC=C(OC)C(COC)=C1
Tpsa:
85.89
Logp:
2.2515
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: CCN1C=C(C(C)=N1)C1=CC(=NO1)C(=O)OC
Tpsa: 70.15
Logp: 1.65302
H Acceptors: 6
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CCN1C=C(C(C)=N1)C1=CC(=NO1)C(=O)OC
Tpsa:
70.15
Logp:
1.65302
H Acceptors:
6
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: C₁₁H₁₅N₅O₂S
Molecular Weight: 281.33
Synonyms: None
SMILES: COC(=O)CSC1=NN=C(CN2C=CC(C)=N2)N1C
Tpsa: 74.83
Logp: 0.63342
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₂S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
COC(=O)CSC1=NN=C(CN2C=CC(C)=N2)N1C
Tpsa:
74.83
Logp:
0.63342
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5