CS-0298862
Ethyl 4-(chloromethyl)-2-(cyclopropylimino)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 866817-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298862-5g | In Stock | ₹ 92,827.00 |
| 10g | CS-0298862-10g | In Stock | ₹ 1,65,985.00 |
CS-0298862 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂S
Molecular Weight
260.74
Synonyms
ethyl 4-(chloromethyl)-2-(cyclopropylamino)-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(CCl)NC(=NC2CC2)S1
Tpsa
54.45
Logp
2.0548
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866817-41-6 | Ethyl 4-(chloromethyl)-2-(cyclopropylamino)thiazole-5-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: ethyl 4-(chloromethyl)-2-(cyclopropylamino)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(CCl)NC(=NC2CC2)S1
Tpsa: 54.45
Logp: 2.0548
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:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
ethyl 4-(chloromethyl)-2-(cyclopropylamino)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(CCl)NC(=NC2CC2)S1
Tpsa:
54.45
Logp:
2.0548
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: C₁₁H₁₇ClN₂O₂S
Molecular Weight: 276.78
Synonyms: ethyl 4-(chloromethyl)-2-(isobutylamino)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(CCl)NC(=NCC(C)C)S1
Tpsa: 54.45
Logp: 2.5484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂S
Molecular Weight:
276.78
Synonyms:
ethyl 4-(chloromethyl)-2-(isobutylamino)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(CCl)NC(=NCC(C)C)S1
Tpsa:
54.45
Logp:
2.5484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₃S
Molecular Weight: 292.78
Synonyms: ethyl 4-(chloromethyl)-2-[(3-methoxypropyl)amino]-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(CCl)NC(=NCCCOC)S1
Tpsa: 63.68
Logp: 1.9289
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₃S
Molecular Weight:
292.78
Synonyms:
ethyl 4-(chloromethyl)-2-[(3-methoxypropyl)amino]-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(CCl)NC(=NCCCOC)S1
Tpsa:
63.68
Logp:
1.9289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: None
SMILES: CCOC(=O)C1=C(CCl)OC(=C(C#N)C1C2=CC=CC=C2)N
Tpsa: 85.34
Logp: 2.55028
H Acceptors: 5
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:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CCl)OC(=C(C#N)C1C2=CC=CC=C2)N
Tpsa:
85.34
Logp:
2.55028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4