CS-0574056
Methyl 2-acetamido-5-bromothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 874816-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0574056-250mg | In Stock | ₹ 78,629.64 |
CS-0574056 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃S
Molecular Weight
278.12
Synonyms
methyl 2-(acetylamino)-5-bromothiophene-3-carboxylate
SMILES
CC(=O)NC1=C(C=C(S1)Br)C(=O)OC
Tpsa
55.4
Logp
2.2556
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874816-04-3 | methyl 5-bromo-2-acetamidothiophene-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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: C₈H₈BrNO₃S
Molecular Weight: 278.12
Synonyms: methyl 2-(acetylamino)-5-bromothiophene-3-carboxylate
SMILES: CC(=O)NC1=C(C=C(S1)Br)C(=O)OC
Tpsa: 55.4
Logp: 2.2556
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:
C₈H₈BrNO₃S
Molecular Weight:
278.12
Synonyms:
methyl 2-(acetylamino)-5-bromothiophene-3-carboxylate
SMILES:
CC(=O)NC1=C(C=C(S1)Br)C(=O)OC
Tpsa:
55.4
Logp:
2.2556
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: C₉H₈F₃NOS
Molecular Weight: 235.23
Synonyms: 2-[2-(trifluoromethyl)phenoxy]thioacetamide
SMILES: C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N
Tpsa: 35.25
Logp: 2.3703
H Acceptors: 2
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:
C₉H₈F₃NOS
Molecular Weight:
235.23
Synonyms:
2-[2-(trifluoromethyl)phenoxy]thioacetamide
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N
Tpsa:
35.25
Logp:
2.3703
H Acceptors:
2
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: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: 1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1CCC(CC1)C2C3=CC=CC=C3CCN2
Tpsa: 12.03
Logp: 3.4537
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1CCC(CC1)C2C3=CC=CC=C3CCN2
Tpsa:
12.03
Logp:
3.4537
H Acceptors:
1
H Donors:
1
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: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: O=C(C1=NC(SC(C)C)=NC=C1Cl)O
Tpsa: 63.08
Logp: 2.3287
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:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
O=C(C1=NC(SC(C)C)=NC=C1Cl)O
Tpsa:
63.08
Logp:
2.3287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3