CS-0676754
3-(4-((Tert-butoxycarbonyl)amino)-1h-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 885266-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0676754-1g | In Stock | ₹ 1,10,457.96 |
CS-0676754 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,457.96
GST (18%): ₹ 19,882.433
Total Price: ₹ 1,30,340.393
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=C2C=CN(C2=CC=C1)CCC(=O)O
Tpsa
80.56
Logp
3.463
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885266-65-9 | 3-[4-[(tert-Butoxycarbonyl)amino]-1h-indol-1-yl]propanoic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C2C=CN(C2=CC=C1)CCC(=O)O
Tpsa: 80.56
Logp: 3.463
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C2C=CN(C2=CC=C1)CCC(=O)O
Tpsa:
80.56
Logp:
3.463
H Acceptors:
4
H Donors:
2
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: C₁₄H₉BrFN
Molecular Weight: 290.13
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)F)Br
Tpsa: 15.79
Logp: 4.7365
H Acceptors: 0
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:
C₁₄H₉BrFN
Molecular Weight:
290.13
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)F)Br
Tpsa:
15.79
Logp:
4.7365
H Acceptors:
0
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: C₁₅H₁₁FO
Molecular Weight: 226.25
Synonyms: None
SMILES: C1CC2=CC=CC=C2C(=O)C3=C1C=CC=C3F
Tpsa: 17.07
Logp: 3.1553
H Acceptors: 1
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:
C₁₅H₁₁FO
Molecular Weight:
226.25
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2C(=O)C3=C1C=CC=C3F
Tpsa:
17.07
Logp:
3.1553
H Acceptors:
1
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: C₁₅H₁₁BrO
Molecular Weight: 287.15
Synonyms: None
SMILES: C1CC2=CC=CC=C2C(=O)C3=C1C=CC=C3Br
Tpsa: 17.07
Logp: 3.7787
H Acceptors: 1
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:
C₁₅H₁₁BrO
Molecular Weight:
287.15
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2C(=O)C3=C1C=CC=C3Br
Tpsa:
17.07
Logp:
3.7787
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0