CS-0366810
4-Ethyl-2-methyl-4,5-dihydrothiazole
Manufacturer: ChemScene
CAS Number: 4293-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0366810-25g | In Stock | ₹ 20,534.40 |
CS-0366810 - 25g
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NS
Molecular Weight
129.22
Synonyms
4-Ethyl-2-methylthiazoline
SMILES
CCC1CSC(=N1)C
Tpsa
12.36
Logp
1.9302
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4293-61-2 | 4-Ethyl-2-methyl-4,5-dihydrothiazole | A2B Chem | ₹ 6,502.56 - ₹ 13,689.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NS
Molecular Weight: 129.22
Synonyms: 4-Ethyl-2-methylthiazoline
SMILES: CCC1CSC(=N1)C
Tpsa: 12.36
Logp: 1.9302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NS
Molecular Weight:
129.22
Synonyms:
4-Ethyl-2-methylthiazoline
SMILES:
CCC1CSC(=N1)C
Tpsa:
12.36
Logp:
1.9302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃OS
Molecular Weight: 187.26
Synonyms: None
SMILES: S=C1NN=C(C(C)(O)C)N1CC
Tpsa: 53.84
Logp: 1.18799
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃N₃OS
Molecular Weight:
187.26
Synonyms:
None
SMILES:
S=C1NN=C(C(C)(O)C)N1CC
Tpsa:
53.84
Logp:
1.18799
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-Pyrimidinamine, 4-ethyl-5-methyl- (9CI)
SMILES: NC1=NC=C(C)C(CC)=N1
Tpsa: 51.8
Logp: 0.92962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-Pyrimidinamine, 4-ethyl-5-methyl- (9CI)
SMILES:
NC1=NC=C(C)C(CC)=N1
Tpsa:
51.8
Logp:
0.92962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 2-AMINO-4-ETHYL-6-METHOXY-1,3,5-TRIAZINE
SMILES: NC1=NC(CC)=NC(OC)=N1
Tpsa: 73.92
Logp: 0.0248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
2-AMINO-4-ETHYL-6-METHOXY-1,3,5-TRIAZINE
SMILES:
NC1=NC(CC)=NC(OC)=N1
Tpsa:
73.92
Logp:
0.0248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2