CS-0318253
Ethyl 3,4-dimethyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 252010-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318253-5g | In Stock | ₹ 87,014.52 |
CS-0318253 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S₂
Molecular Weight
217.31
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N(C)C(=S)S1
Tpsa
31.23
Logp
2.30121
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252010-04-1 | Ethyl 3,4-dimethyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C)C(=S)S1
Tpsa: 31.23
Logp: 2.30121
H Acceptors: 5
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:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C)C(=S)S1
Tpsa:
31.23
Logp:
2.30121
H Acceptors:
5
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: CC1=C(C(N)=O)C=CC=C1C(F)(F)F
Tpsa: 43.09
Logp: 2.11272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C=CC=C1C(F)(F)F
Tpsa:
43.09
Logp:
2.11272
H Acceptors:
1
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: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: methyl 3,5-bis-tert-butyl-4-hydroxybenzoate
SMILES: CC(C)(C)C1=C(C(=CC(=C1)C(=O)OC)C(C)(C)C)O
Tpsa: 46.53
Logp: 3.7738
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:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
methyl 3,5-bis-tert-butyl-4-hydroxybenzoate
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)C(=O)OC)C(C)(C)C)O
Tpsa:
46.53
Logp:
3.7738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
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: 1,3-diethyl-5-nitro-benzimidazol-2-one
SMILES: CCN1C2=CC=C(C=C2N(CC)C1=O)[N+](=O)[O-]
Tpsa: 70.07
Logp: 1.751
H Acceptors: 5
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
1,3-diethyl-5-nitro-benzimidazol-2-one
SMILES:
CCN1C2=CC=C(C=C2N(CC)C1=O)[N+](=O)[O-]
Tpsa:
70.07
Logp:
1.751
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3