CS-0758158
1-(Tert-Butoxycarbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1910779-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0758158-1g | In Stock | ₹ 11,51,380.92 |
CS-0758158 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,51,380.92
GST (18%): ₹ 2,07,248.566
Total Price: ₹ 13,58,629.486
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₄
Molecular Weight
316.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1NC(CC2=C1NC1=CC=CC=C21)C(O)=O
Tpsa
91.42
Logp
2.1496
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1NC(CC2=C1NC1=CC=CC=C21)C(O)=O
Tpsa: 91.42
Logp: 2.1496
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1NC(CC2=C1NC1=CC=CC=C21)C(O)=O
Tpsa:
91.42
Logp:
2.1496
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: O[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Tpsa: 66.76
Logp: 2.2536
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Tpsa:
66.76
Logp:
2.2536
H Acceptors:
3
H Donors:
2
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: C₈H₉BFNO₃
Molecular Weight: 196.97
Synonyms: None
SMILES: CC(=O)NC1=CC(=CC=C1F)B(O)O
Tpsa: 69.56
Logp: -0.5361
H Acceptors: 3
H Donors: 3
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:
C₈H₉BFNO₃
Molecular Weight:
196.97
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=CC=C1F)B(O)O
Tpsa:
69.56
Logp:
-0.5361
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COC(=O)CNC1=CC=C(O)C=C1
Tpsa: 58.56
Logp: 0.9771
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC(=O)CNC1=CC=C(O)C=C1
Tpsa:
58.56
Logp:
0.9771
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3