CS-0556971
1-(Tert-butoxycarbonyl)-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 188751-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556971-1g | In Stock | ₹ 77,004.00 |
CS-0556971 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
1H-Indole-1,5-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C(=O)O
Tpsa
68.53
Logp
3.1227
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188751-54-4 | 1-(tert-Butoxycarbonyl)-1H-indole-5-carboxylic acid | 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-P330-P362+P364-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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 1H-Indole-1,5-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C(=O)O
Tpsa: 68.53
Logp: 3.1227
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
1H-Indole-1,5-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C(=O)O
Tpsa:
68.53
Logp:
3.1227
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: Pyrrolidine-1-carbothioic acid phenylamide
SMILES: C1CCN(C1)C(=S)NC2=CC=CC=C2
Tpsa: 15.27
Logp: 2.4792
H Acceptors: 1
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
Pyrrolidine-1-carbothioic acid phenylamide
SMILES:
C1CCN(C1)C(=S)NC2=CC=CC=C2
Tpsa:
15.27
Logp:
2.4792
H Acceptors:
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)OC)C=C(N2)C(=O)OC
Tpsa: 51.32
Logp: 2.27152
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)OC)C=C(N2)C(=O)OC
Tpsa:
51.32
Logp:
2.27152
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: N-Benzyl-N-(3-nitrothien-2-yl)amine
SMILES: C1=CC=C(C=C1)CNC2=C(C=CS2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.2684
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
N-Benzyl-N-(3-nitrothien-2-yl)amine
SMILES:
C1=CC=C(C=C1)CNC2=C(C=CS2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.2684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4