CS-0574158
Ethyl 2-(2-((4-hydroxythiazol-2-yl)methyl)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 860651-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574158-1g | In Stock | ₹ 1,22,731.00 |
CS-0574158 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S₂
Molecular Weight
284.35
Synonyms
None
SMILES
O=C(OCC)CC1=CSC(CC2=NC(O)=CS2)=N1
Tpsa
72.31
Logp
2.0016
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860651-37-2 | Ethyl 2-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl}acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₁H₁₂N₂O₃S₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(OCC)CC1=CSC(CC2=NC(O)=CS2)=N1
Tpsa: 72.31
Logp: 2.0016
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₂N₂O₃S₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(OCC)CC1=CSC(CC2=NC(O)=CS2)=N1
Tpsa:
72.31
Logp:
2.0016
H Acceptors:
7
H Donors:
1
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: C₁₁H₁₂N₂O₃S₂
Molecular Weight: 284.35
Synonyms: ETHYL 2-[(4-HYDROXY-1,3-THIAZOL-2-YL)METHYL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=C(C)N=C(CC2=NC(O)=CS2)S1)OCC
Tpsa: 72.31
Logp: 2.38112
H Acceptors: 7
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:
C₁₁H₁₂N₂O₃S₂
Molecular Weight:
284.35
Synonyms:
ETHYL 2-[(4-HYDROXY-1,3-THIAZOL-2-YL)METHYL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=C(C)N=C(CC2=NC(O)=CS2)S1)OCC
Tpsa:
72.31
Logp:
2.38112
H Acceptors:
7
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: C₁₈H₁₉N₃
Molecular Weight: 277.36
Synonyms: 2-(4-METHYLPIPERIDINO)-4-PHENYLNICOTINONITRILE
SMILES: CC1CCN(CC1)C2=NC=CC(=C2C#N)C3=CC=CC=C3
Tpsa: 39.92
Logp: 3.85658
H Acceptors: 3
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:
C₁₈H₁₉N₃
Molecular Weight:
277.36
Synonyms:
2-(4-METHYLPIPERIDINO)-4-PHENYLNICOTINONITRILE
SMILES:
CC1CCN(CC1)C2=NC=CC(=C2C#N)C3=CC=CC=C3
Tpsa:
39.92
Logp:
3.85658
H Acceptors:
3
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: C₁₈H₁₇ClO₅S
Molecular Weight: 380.84
Synonyms: DIMETHYL 2-[1-(3-CHLOROPHENYL)-3-OXO-3-(2-THIENYL)PROPYL]MALONATE
SMILES: O=C(OC)C(C(C1=CC=CC(Cl)=C1)CC(C2=CC=CS2)=O)C(OC)=O
Tpsa: 69.67
Logp: 3.7203
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₇ClO₅S
Molecular Weight:
380.84
Synonyms:
DIMETHYL 2-[1-(3-CHLOROPHENYL)-3-OXO-3-(2-THIENYL)PROPYL]MALONATE
SMILES:
O=C(OC)C(C(C1=CC=CC(Cl)=C1)CC(C2=CC=CS2)=O)C(OC)=O
Tpsa:
69.67
Logp:
3.7203
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7