CS-0159759
Ethyl 3-bromothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 62224-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159759-1g | In Stock | ₹ 19,079.88 |
| 5g | CS-0159759-5g | In Stock | ₹ 56,469.60 |
| 25g | CS-0159759-25g | In Stock | ₹ 2,39,311.32 |
CS-0159759 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
95+%
MDL No
MFCD06204433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂S
Molecular Weight
235.10
Synonyms
None
SMILES
O=C(C1=C(Br)C=CS1)OCC
Tpsa
26.3
Logp
2.6873
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62224-14-0 | Ethyl 3-bromothiophene-2-carboxylate | A2B Chem | ₹ 7,101.48 - ₹ 1,80,959.40 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD06204433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: None
SMILES: O=C(C1=C(Br)C=CS1)OCC
Tpsa: 26.3
Logp: 2.6873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06204433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=CS1)OCC
Tpsa:
26.3
Logp:
2.6873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07786706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 2,4-Dihydroxybenzylamine
SMILES: NCC1=CC=C(O)C=C1O
Tpsa: 66.48
Logp: 0.5565
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07786706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
2,4-Dihydroxybenzylamine
SMILES:
NCC1=CC=C(O)C=C1O
Tpsa:
66.48
Logp:
0.5565
H Acceptors:
3
H Donors:
3
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: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: None
SMILES: FC(C1=C(C(F)=CC=C1)/C=N/O)(F)F
Tpsa: 32.59
Logp: 2.6526
H Acceptors: 2
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:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
None
SMILES:
FC(C1=C(C(F)=CC=C1)/C=N/O)(F)F
Tpsa:
32.59
Logp:
2.6526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13186287
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO₂
Molecular Weight: 175.61
Synonyms: 4-(aminomethyl)-1,3-benzenediol hydrochloride
SMILES: NCC1=CC=C(O)C=C1O.Cl
Tpsa: 66.48
Logp: 0.9783
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13186287
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₂
Molecular Weight:
175.61
Synonyms:
4-(aminomethyl)-1,3-benzenediol hydrochloride
SMILES:
NCC1=CC=C(O)C=C1O.Cl
Tpsa:
66.48
Logp:
0.9783
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1