CS-0338265
Ethyl 8-bromo-2-(bromomethyl)-3-methyl-4,5-dioxo-4,5-dihydro-3H-benzo[e]indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 125365-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338265-5g | In Stock | ₹ 89,356.00 |
| 10g | CS-0338265-10g | In Stock | ₹ 1,24,956.00 |
CS-0338265 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃Br₂NO₄
Molecular Weight
455.10
Synonyms
None
SMILES
CCOC(=O)C1=C(CBr)N(C)C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O
Tpsa
65.37
Logp
3.9052
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125365-59-5 | ethyl 8-bromo-2-(bromomethyl)-3-methyl-4,5-dioxo-4,5-dihydro-3H-benzo[e]indole-1-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
SAFETY INFORMATION
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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: C₁₇H₁₃Br₂NO₄
Molecular Weight: 455.10
Synonyms: None
SMILES: CCOC(=O)C1=C(CBr)N(C)C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O
Tpsa: 65.37
Logp: 3.9052
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₃Br₂NO₄
Molecular Weight:
455.10
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CBr)N(C)C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O
Tpsa:
65.37
Logp:
3.9052
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₂ClN₃O₃
Molecular Weight: 329.74
Synonyms: 3-(2-(2-CHLOROPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE
SMILES: ClC1=CC=CC=C1OCC(NN=C2C3=CC=CC=C3NC2=O)=O
Tpsa: 79.79
Logp: 2.1914
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₂ClN₃O₃
Molecular Weight:
329.74
Synonyms:
3-(2-(2-CHLOROPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE
SMILES:
ClC1=CC=CC=C1OCC(NN=C2C3=CC=CC=C3NC2=O)=O
Tpsa:
79.79
Logp:
2.1914
H Acceptors:
4
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 3-hydroxy-4-methyl-5-nitro-, methyl ester
SMILES: CC1=C(C=C(C=C1O)C(=O)OC)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.39542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 3-hydroxy-4-methyl-5-nitro-, methyl ester
SMILES:
CC1=C(C=C(C=C1O)C(=O)OC)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.39542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₂SSi
Molecular Weight: 333.52
Synonyms: N,4-Dimethyl-N-[4-(trimethylsilyl)phenyl]benzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)[Si](C)(C)C
Tpsa: 37.38
Logp: 3.36532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₂SSi
Molecular Weight:
333.52
Synonyms:
N,4-Dimethyl-N-[4-(trimethylsilyl)phenyl]benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)[Si](C)(C)C
Tpsa:
37.38
Logp:
3.36532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4