CS-0070688
Ethyl 3-bromo-5-chloro-1-(phenylsulfonyl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 881924-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070688-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0070688-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0070688-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0070688-10g | In Stock | ₹ 1,54,350.24 |
CS-0070688 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
MFCD14584970
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃BrClNO₄S
Molecular Weight
442.71
Synonyms
ethyl 1-(benzenesulfonyl)-3-bromo-5-chloroindole-2-carboxylate
SMILES
O=S(N1C(C(OCC)=O)=C(C2=CC(Cl)=CC=C21)Br)(C3=CC=CC=C3)=O
Tpsa
65.37
Logp
4.4709
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-BROMO-5-CHLORO-1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBOXYLATE / 0.25g / 721300785 / E86078 / 95.000 / 881924-59-0 / MFCD14584970 / 442.710 / C17H13BrClNO4S | eMolecules | ₹ 19,017.42 | |
 | 881924-59-0 | Ethyl 3-bromo-5-chloro-1-(phenylsulfonyl)-1H-indole-2-carboxylate | A2B Chem | ₹ 10,352.76 - ₹ 1,68,382.08 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD14584970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃BrClNO₄S
Molecular Weight: 442.71
Synonyms: ethyl 1-(benzenesulfonyl)-3-bromo-5-chloroindole-2-carboxylate
SMILES: O=S(N1C(C(OCC)=O)=C(C2=CC(Cl)=CC=C21)Br)(C3=CC=CC=C3)=O
Tpsa: 65.37
Logp: 4.4709
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD14584970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrClNO₄S
Molecular Weight:
442.71
Synonyms:
ethyl 1-(benzenesulfonyl)-3-bromo-5-chloroindole-2-carboxylate
SMILES:
O=S(N1C(C(OCC)=O)=C(C2=CC(Cl)=CC=C21)Br)(C3=CC=CC=C3)=O
Tpsa:
65.37
Logp:
4.4709
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06409496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 3-[4-(TERT-BUTYL)PHENYLSULFONAMIDO]BENZOIC ACID
SMILES: O=S(NC1=CC=CC(C(O)=O)=C1)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa: 83.47
Logp: 3.4831
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
3-[4-(TERT-BUTYL)PHENYLSULFONAMIDO]BENZOIC ACID
SMILES:
O=S(NC1=CC=CC(C(O)=O)=C1)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa:
83.47
Logp:
3.4831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₄
Molecular Weight: 301.77
Synonyms: 3-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid hydrochloride
SMILES: O=C(O)CCN1CC2=C(CC1)C=C(OC)C(OC)=C2.Cl
Tpsa: 59
Logp: 1.9584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₄
Molecular Weight:
301.77
Synonyms:
3-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid hydrochloride
SMILES:
O=C(O)CCN1CC2=C(CC1)C=C(OC)C(OC)=C2.Cl
Tpsa:
59
Logp:
1.9584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04116056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-chloro-4-fluoroBenzenepropanoic acid
SMILES: O=C(O)CCC1=CC(Cl)=C(F)C=C1
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04116056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-chloro-4-fluoroBenzenepropanoic acid
SMILES:
O=C(O)CCC1=CC(Cl)=C(F)C=C1
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3