CS-0579668
Methyl 3-(2-bromoethoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 866154-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579668-250mg | In Stock | ₹ 1,71,804.48 |
CS-0579668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₃S
Molecular Weight
265.12
Synonyms
None
SMILES
COC(=O)C1=C(C=CS1)OCCBr
Tpsa
35.53
Logp
2.3084
H Acceptors
4
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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)OCCBr
Tpsa: 35.53
Logp: 2.3084
H Acceptors: 4
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)OCCBr
Tpsa:
35.53
Logp:
2.3084
H Acceptors:
4
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: C₈H₈Br₂ClNO
Molecular Weight: 329.42
Synonyms: 1-(2-amino-3,5-dibromophenyl)-2-chloro-1-ethanol
SMILES: C1=C(C=C(C(=C1C(CCl)O)N)Br)Br
Tpsa: 46.25
Logp: 3.066
H Acceptors: 2
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:
C₈H₈Br₂ClNO
Molecular Weight:
329.42
Synonyms:
1-(2-amino-3,5-dibromophenyl)-2-chloro-1-ethanol
SMILES:
C1=C(C=C(C(=C1C(CCl)O)N)Br)Br
Tpsa:
46.25
Logp:
3.066
H Acceptors:
2
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2C(=O)OC
Tpsa: 64.63
Logp: 4.2075
H Acceptors: 4
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2C(=O)OC
Tpsa:
64.63
Logp:
4.2075
H Acceptors:
4
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: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: methyl 2-{[(4-fluorophenoxy)carbonyl]amino}benzoate
SMILES: COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)F
Tpsa: 64.63
Logp: 3.2232
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:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
methyl 2-{[(4-fluorophenoxy)carbonyl]amino}benzoate
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)F
Tpsa:
64.63
Logp:
3.2232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3