CS-0736057
Ethyl 3-(1-(2-(tert-butoxy)-2-oxoethyl)-1H-indol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 135440-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736057-5g | In Stock | ₹ 2,20,720.00 |
CS-0736057 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,720.00
GST (18%): ₹ 39,729.60
Total Price: ₹ 2,60,449.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₄
Molecular Weight
331.41
Synonyms
None
SMILES
CCOC(=O)CCC1=CC2=CC=CC=C2N1CC(=O)OC(C)(C)C
Tpsa
57.53
Logp
3.4787
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135440-68-5 | Ethyl 3-(1-(2-(tert-butoxy)-2-oxoethyl)-1H-indol-2-yl)propanoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: None
SMILES: CCOC(=O)CCC1=CC2=CC=CC=C2N1CC(=O)OC(C)(C)C
Tpsa: 57.53
Logp: 3.4787
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
None
SMILES:
CCOC(=O)CCC1=CC2=CC=CC=C2N1CC(=O)OC(C)(C)C
Tpsa:
57.53
Logp:
3.4787
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(CCCC2)C2=CC=CC=C12
Tpsa: 31.23
Logp: 3.0832
H Acceptors: 3
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(CCCC2)C2=CC=CC=C12
Tpsa:
31.23
Logp:
3.0832
H Acceptors:
3
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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: None
SMILES: ONC1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa: 112.7
Logp: 1.0941
H Acceptors: 5
H Donors: 3
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
None
SMILES:
ONC1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa:
112.7
Logp:
1.0941
H Acceptors:
5
H Donors:
3
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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: None
SMILES: ONC1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa: 112.7
Logp: 1.0941
H Acceptors: 5
H Donors: 3
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
None
SMILES:
ONC1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa:
112.7
Logp:
1.0941
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3