CS-0184977
O1-tert-Butyl O7-methyl 3-[(z)-2-(tert-Butoxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]indole-1,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2227209-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0184977-5g | In Stock | ₹ 1,09,773.48 |
CS-0184977 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,773.48
GST (18%): ₹ 19,759.226
Total Price: ₹ 1,29,532.706
Purity
97% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀N₂O₈
Molecular Weight
474.50
Synonyms
1H-Indole-1,7-dicarboxylic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methoxy-3-oxo-1-propen-1-yl]-, 1-(1,1-dimethylethyl) 7-methyl ester
SMILES
O=C(N1C=C(/C=C(NC(OC(C)(C)C)=O)/C(OC)=O)C2=C1C(C(OC)=O)=CC=C2)OC(C)(C)C
Tpsa
122.16
Logp
4.2497
H Acceptors
9
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227209-76-7 | O1-tert-butyl O7-methyl 3-[(Z)-2-(tert-butoxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]indole-1,7-dicarboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀N₂O₈
Molecular Weight: 474.50
Synonyms: 1H-Indole-1,7-dicarboxylic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methoxy-3-oxo-1-propen-1-yl]-, 1-(1,1-dimethylethyl) 7-methyl ester
SMILES: O=C(N1C=C(/C=C(NC(OC(C)(C)C)=O)/C(OC)=O)C2=C1C(C(OC)=O)=CC=C2)OC(C)(C)C
Tpsa: 122.16
Logp: 4.2497
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀N₂O₈
Molecular Weight:
474.50
Synonyms:
1H-Indole-1,7-dicarboxylic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methoxy-3-oxo-1-propen-1-yl]-, 1-(1,1-dimethylethyl) 7-methyl ester
SMILES:
O=C(N1C=C(/C=C(NC(OC(C)(C)C)=O)/C(OC)=O)C2=C1C(C(OC)=O)=CC=C2)OC(C)(C)C
Tpsa:
122.16
Logp:
4.2497
H Acceptors:
9
H Donors:
1
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(ONC)N1C=2C=CC=CC2SC=3C=CC=CC31
Tpsa: 41.57
Logp: 3.5603
H Acceptors: 4
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(ONC)N1C=2C=CC=CC2SC=3C=CC=CC31
Tpsa:
41.57
Logp:
3.5603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂S
Molecular Weight: 308.78
Synonyms: None
SMILES: Cl.O=C(ONC)N1C=2C=CC=CC2SC=3C=CC=CC31
Tpsa: 41.57
Logp: 3.9821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂S
Molecular Weight:
308.78
Synonyms:
None
SMILES:
Cl.O=C(ONC)N1C=2C=CC=CC2SC=3C=CC=CC31
Tpsa:
41.57
Logp:
3.9821
H Acceptors:
4
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: O=C(N1C2C(C=CC2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.5719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
O=C(N1C2C(C=CC2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.5719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0