CS-0970053
Diethyl 2-acetamido-2-((5-bromo-1H-indol-3-yl)methyl)malonate
Manufacturer: ChemScene
CAS Number: 75816-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0970053-1g | In Stock | ₹ 1,92,240.00 |
CS-0970053 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,240.00
GST (18%): ₹ 34,603.20
Total Price: ₹ 2,26,843.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BrN₂O₅
Molecular Weight
425.27
Synonyms
None
SMILES
O=C(OCC)C(NC(=O)C)(C(=O)OCC)CC1=CNC=2C=CC(Br)=CC21
Tpsa
97.49
Logp
2.474
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75816-14-7 | 1,3-Diethyl 2-[(5-bromo-1h-indol-3-yl)methyl]-2-acetamidopropanedioate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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: C₁₈H₂₁BrN₂O₅
Molecular Weight: 425.27
Synonyms: None
SMILES: O=C(OCC)C(NC(=O)C)(C(=O)OCC)CC1=CNC=2C=CC(Br)=CC21
Tpsa: 97.49
Logp: 2.474
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BrN₂O₅
Molecular Weight:
425.27
Synonyms:
None
SMILES:
O=C(OCC)C(NC(=O)C)(C(=O)OCC)CC1=CNC=2C=CC(Br)=CC21
Tpsa:
97.49
Logp:
2.474
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₃S
Molecular Weight: 222.65
Synonyms: None
SMILES: O=S(=O)(N)C1=CN=C(Cl)C(OC)=C1
Tpsa: 82.28
Logp: 0.391
H Acceptors: 4
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:
C₆H₇ClN₂O₃S
Molecular Weight:
222.65
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CN=C(Cl)C(OC)=C1
Tpsa:
82.28
Logp:
0.391
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)N(C)CCCC
Tpsa: 40.54
Logp: 2.6211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)N(C)CCCC
Tpsa:
40.54
Logp:
2.6211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: O1CCNC12CCCCCCC2
Tpsa: 21.26
Logp: 2.0468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
O1CCNC12CCCCCCC2
Tpsa:
21.26
Logp:
2.0468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0