CS-0438660
Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 110543-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0438660-100g | In Stock | ₹ 6,331.44 |
CS-0438660 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98.55%
MDL No
MFCD00407019
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅Br₂NO₄
Molecular Weight
433.09
Synonyms
ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
SMILES
O=C(C1=C(CBr)N(C)C2=C1C=C(OC(C)=O)C(Br)=C2)OCC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methylindole-3-carboxylate | 5g | 110543-98-1 | MFCD00407019 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,618.14 | |
 | 110543-98-1 | Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1h-indole-3-carboxylate | A2B Chem | ₹ 1,454.52 - ₹ 26,951.40 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98.55%
MDL No: MFCD00407019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅Br₂NO₄
Molecular Weight: 433.09
Synonyms: ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
SMILES: O=C(C1=C(CBr)N(C)C2=C1C=C(OC(C)=O)C(Br)=C2)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.55%
MDL No:
MFCD00407019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Br₂NO₄
Molecular Weight:
433.09
Synonyms:
ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
SMILES:
O=C(C1=C(CBr)N(C)C2=C1C=C(OC(C)=O)C(Br)=C2)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₈₃N₁₁O₁₂
Molecular Weight: 1018.25
Synonyms: None
SMILES: CC(CNCC(N(CC(N(CC(N(CC(C)C)CC(N(CC1=CC2=C(OCO2)C=C1)CC(N(CC(NC(C(NC3CCOC3=O)=O)CCCCN)=O)CCOC)=O)=O)=O)CCCCN)=O)CCCCN)=O)C
Tpsa: 303.83
Logp: -0.8704
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₈₃N₁₁O₁₂
Molecular Weight:
1018.25
Synonyms:
None
SMILES:
CC(CNCC(N(CC(N(CC(N(CC(C)C)CC(N(CC1=CC2=C(OCO2)C=C1)CC(N(CC(NC(C(NC3CCOC3=O)=O)CCCCN)=O)CCOC)=O)=O)=O)CCCCN)=O)CCCCN)=O)C
Tpsa:
303.83
Logp:
-0.8704
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
36
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL
SMILES: FC(F)(C1=CC=CC(C2(CCC2)N)=C1)F.Cl
Tpsa: 26.02
Logp: 3.4651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL
SMILES:
FC(F)(C1=CC=CC(C2(CCC2)N)=C1)F.Cl
Tpsa:
26.02
Logp:
3.4651
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 6-(3-Carboxy-propionylamino)-hexanoic acid
SMILES: O=C(O)CCCCCNC(CCC(O)=O)=O
Tpsa: 103.7
Logp: 0.6124
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
6-(3-Carboxy-propionylamino)-hexanoic acid
SMILES:
O=C(O)CCCCCNC(CCC(O)=O)=O
Tpsa:
103.7
Logp:
0.6124
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9