CS-0518738
1-(Tert-butoxycarbonyl)indoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 208774-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518738-1g | In Stock | ₹ 1,85,836.32 |
| 5g | CS-0518738-5g | In Stock | ₹ 7,45,826.52 |
| 10g | CS-0518738-10g | In Stock | ₹ 14,48,188.56 |
CS-0518738 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,85,836.32
GST (18%): ₹ 33,450.538
Total Price: ₹ 2,19,286.858
Purity
98%
MDL No
MFCD11617213
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
1H-INDOLE-1,4-DICARBOXYLIC ACID,2,3-DIHYDRO-,1-(1,1-DIMETHYLETHYL)ESTER
SMILES
O=C(N1CCC2=C1C=CC=C2C(O)=O)OC(C)(C)C
Tpsa
66.84
Logp
2.6824
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(tert-butoxy)carbonyl]-2,3-dihydro-1H-indole-4-carboxylic acid | Aaron Chemicals LLC | -- | |
 | 208774-11-2 | 1H-Indole-1,4-dicarboxylic acid,2,3-dihydro-,1-(1,1-dimethylethyl)ester | A2B Chem | ₹ 31,486.08 - ₹ 4,79,221.56 |
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: 98%
MDL No: MFCD11617213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1H-INDOLE-1,4-DICARBOXYLIC ACID,2,3-DIHYDRO-,1-(1,1-DIMETHYLETHYL)ESTER
SMILES: O=C(N1CCC2=C1C=CC=C2C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.6824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1H-INDOLE-1,4-DICARBOXYLIC ACID,2,3-DIHYDRO-,1-(1,1-DIMETHYLETHYL)ESTER
SMILES:
O=C(N1CCC2=C1C=CC=C2C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.6824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Ethanone, 1-(2-fluoro-3-methoxyphenyl)- (9CI)
SMILES: CC(C1=CC=CC(OC)=C1F)=O
Tpsa: 26.3
Logp: 2.0369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Ethanone, 1-(2-fluoro-3-methoxyphenyl)- (9CI)
SMILES:
CC(C1=CC=CC(OC)=C1F)=O
Tpsa:
26.3
Logp:
2.0369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Methyl 3-(2-hydroxyphenyl)prop-2-enoate
SMILES: O=C(OC)C=CC1=CC=CC=C1O
Tpsa: 46.53
Logp: 1.5784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Methyl 3-(2-hydroxyphenyl)prop-2-enoate
SMILES:
O=C(OC)C=CC1=CC=CC=C1O
Tpsa:
46.53
Logp:
1.5784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: None
SMILES: O=[N+](C1=CC=C(F)C=C1C2CC2)[O-]
Tpsa: 43.14
Logp: 2.6113
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(F)C=C1C2CC2)[O-]
Tpsa:
43.14
Logp:
2.6113
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2