CS-0688999
Ethyl 2-bromo-4-(4-(tert-Butyl)phenyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1188153-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688999-5g | In Stock | ₹ 2,03,205.00 |
CS-0688999 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,205.00
GST (18%): ₹ 36,576.90
Total Price: ₹ 2,39,781.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₂S
Molecular Weight
368.29
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C(C)(C)C
Tpsa
39.19
Logp
5.0468
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188153-86-7 | Ethyl 2-bromo-4-(4-(tert-butyl)phenyl)thiazole-5-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₂S
Molecular Weight: 368.29
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 39.19
Logp: 5.0468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₂S
Molecular Weight:
368.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
39.19
Logp:
5.0468
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: C₉H₈ClNS
Molecular Weight: 197.68
Synonyms: None
SMILES: CC1=C2C(=CC=C1)N=C(S2)CCl
Tpsa: 12.89
Logp: 3.34352
H Acceptors: 2
H Donors: 0
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:
C₉H₈ClNS
Molecular Weight:
197.68
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)N=C(S2)CCl
Tpsa:
12.89
Logp:
3.34352
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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: None
SMILES: COC1=CC=CC2=C1SC(=N2)C(=O)O
Tpsa: 59.42
Logp: 2.0031
H Acceptors: 4
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
COC1=CC=CC2=C1SC(=N2)C(=O)O
Tpsa:
59.42
Logp:
2.0031
H Acceptors:
4
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: C₈H₅ClN₂S
Molecular Weight: 196.66
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CSC(=N2)Cl
Tpsa: 25.78
Logp: 2.8585
H Acceptors: 3
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:
C₈H₅ClN₂S
Molecular Weight:
196.66
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CSC(=N2)Cl
Tpsa:
25.78
Logp:
2.8585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1