CS-0297784
Ethyl 4-(chloromethyl)-2-(propylimino)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 937598-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297784-5g | In Stock | ₹ 99,680.00 |
| 10g | CS-0297784-10g | In Stock | ₹ 1,47,651.00 |
CS-0297784 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O₂S
Molecular Weight
262.76
Synonyms
Ethyl 4-(chloromethyl)-2-(propylamino)-1,3-thiazole-5-carboxylate
SMILES
CCCN=C1NC(=C(C(=O)OCC)S1)CCl
Tpsa
54.45
Logp
2.3024
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937598-40-8 | Ethyl 4-(chloromethyl)-2-(propylamino)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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: Ethyl 4-(chloromethyl)-2-(propylamino)-1,3-thiazole-5-carboxylate
SMILES: CCCN=C1NC(=C(C(=O)OCC)S1)CCl
Tpsa: 54.45
Logp: 2.3024
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:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
Ethyl 4-(chloromethyl)-2-(propylamino)-1,3-thiazole-5-carboxylate
SMILES:
CCCN=C1NC(=C(C(=O)OCC)S1)CCl
Tpsa:
54.45
Logp:
2.3024
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: C₈H₁₃IN₂
Molecular Weight: 264.11
Synonyms: None
SMILES: CCCN1C(=C(C(=N1)C)I)C
Tpsa: 17.82
Logp: 2.51454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃IN₂
Molecular Weight:
264.11
Synonyms:
None
SMILES:
CCCN1C(=C(C(=N1)C)I)C
Tpsa:
17.82
Logp:
2.51454
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 3,5-dimethyl-1-propylpyrazol-4-amine
SMILES: CCCN1C(=C(C(=N1)C)N)C
Tpsa: 43.84
Logp: 1.49214
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
3,5-dimethyl-1-propylpyrazol-4-amine
SMILES:
CCCN1C(=C(C(=N1)C)N)C
Tpsa:
43.84
Logp:
1.49214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: None
SMILES: CCCN1C(=C(C=N1)S(=O)(=O)Cl)C
Tpsa: 51.96
Logp: 1.52902
H Acceptors: 4
H Donors: 0
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:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
None
SMILES:
CCCN1C(=C(C=N1)S(=O)(=O)Cl)C
Tpsa:
51.96
Logp:
1.52902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3