CS-0589969
2-Chloro-5-((4-ethylphenoxy)methyl)thiazole
Manufacturer: ChemScene
CAS Number: 672950-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589969-5g | In Stock | ₹ 1,47,163.20 |
CS-0589969 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNOS
Molecular Weight
253.75
Synonyms
None
SMILES
CCC1=CC=C(C=C1)OCC2=CN=C(S2)Cl
Tpsa
22.12
Logp
3.9379
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
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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: C₁₂H₁₂ClNOS
Molecular Weight: 253.75
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OCC2=CN=C(S2)Cl
Tpsa: 22.12
Logp: 3.9379
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂ClNOS
Molecular Weight:
253.75
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OCC2=CN=C(S2)Cl
Tpsa:
22.12
Logp:
3.9379
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: Carbamic acid, (4-methylphenyl)-, (2-chloro-5-thiazolyl)methyl ester (9CI)
SMILES: CC1=CC=C(C=C1)NC(=O)OCC2=CN=C(S2)Cl
Tpsa: 51.22
Logp: 3.85362
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
Carbamic acid, (4-methylphenyl)-, (2-chloro-5-thiazolyl)methyl ester (9CI)
SMILES:
CC1=CC=C(C=C1)NC(=O)OCC2=CN=C(S2)Cl
Tpsa:
51.22
Logp:
3.85362
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Propanoic acid, 2-methyl-, 4-(phenylmethoxy)phenyl ester
SMILES: O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C(C)C
Tpsa: 35.53
Logp: 3.827
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Propanoic acid, 2-methyl-, 4-(phenylmethoxy)phenyl ester
SMILES:
O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C(C)C
Tpsa:
35.53
Logp:
3.827
H Acceptors:
3
H Donors:
0
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 3-Furanamine,2,5-dimethyl-(9CI)
SMILES: O1C(=CC(N)=C1C)C
Tpsa: 39.16
Logp: 1.47864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
3-Furanamine,2,5-dimethyl-(9CI)
SMILES:
O1C(=CC(N)=C1C)C
Tpsa:
39.16
Logp:
1.47864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0