CS-0450269
Tert-butyl (3-(acridine-9-carboxamido)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 259222-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450269-5g | In Stock | ₹ 2,74,562.04 |
CS-0450269 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,562.04
GST (18%): ₹ 49,421.167
Total Price: ₹ 3,23,983.207
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅N₃O₃
Molecular Weight
379.45
Synonyms
TERT-BUTYL 3-(ACRIDINE-9-CARBOXAMIDO)PROPYL-CARBAMATE
SMILES
CC(C)(OC(NCCCNC(C1=C2C=CC=CC2=NC3=CC=CC=C31)=O)=O)C
Tpsa
80.32
Logp
4.0326
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259222-01-0 | tert-Butyl (3-(acridine-9-carboxamido)propyl)carbamate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₂H₂₅N₃O₃
Molecular Weight: 379.45
Synonyms: TERT-BUTYL 3-(ACRIDINE-9-CARBOXAMIDO)PROPYL-CARBAMATE
SMILES: CC(C)(OC(NCCCNC(C1=C2C=CC=CC2=NC3=CC=CC=C31)=O)=O)C
Tpsa: 80.32
Logp: 4.0326
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N₃O₃
Molecular Weight:
379.45
Synonyms:
TERT-BUTYL 3-(ACRIDINE-9-CARBOXAMIDO)PROPYL-CARBAMATE
SMILES:
CC(C)(OC(NCCCNC(C1=C2C=CC=CC2=NC3=CC=CC=C31)=O)=O)C
Tpsa:
80.32
Logp:
4.0326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 2-[(5-nitropyridin-2-yl)amino]ethanol
SMILES: C1=CC(=NCCO)NC=C1[N+](=O)[O-]
Tpsa: 91.52
Logp: -0.1841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
2-[(5-nitropyridin-2-yl)amino]ethanol
SMILES:
C1=CC(=NCCO)NC=C1[N+](=O)[O-]
Tpsa:
91.52
Logp:
-0.1841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: 2-(TRIFLUOROMETHYL)-4-(PIPERAZIN-1-YL)BENZONITRILE
SMILES: C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2
Tpsa: 39.06
Logp: 1.98668
H Acceptors: 3
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:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
2-(TRIFLUOROMETHYL)-4-(PIPERAZIN-1-YL)BENZONITRILE
SMILES:
C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2
Tpsa:
39.06
Logp:
1.98668
H Acceptors:
3
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-Ethylcyclohexaneamine
SMILES: CCC1(CCCCC1)N
Tpsa: 26.02
Logp: 2.058
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-Ethylcyclohexaneamine
SMILES:
CCC1(CCCCC1)N
Tpsa:
26.02
Logp:
2.058
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1