CS-0450167
Tert-butyl (6-(acridine-9-carboxamido)hexyl)carbamate
Manufacturer: ChemScene
CAS Number: 259222-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450167-5g | In Stock | ₹ 2,74,390.92 |
CS-0450167 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,390.92
GST (18%): ₹ 49,390.366
Total Price: ₹ 3,23,781.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₁N₃O₃
Molecular Weight
421.53
Synonyms
None
SMILES
CC(C)(OC(NCCCCCCNC(C1=C2C=CC=CC2=NC3=CC=CC=C31)=O)=O)C
Tpsa
80.32
Logp
5.2029
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259222-02-1 | tert-Butyl (6-(acridine-9-carboxamido)hexyl)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
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: C₂₅H₃₁N₃O₃
Molecular Weight: 421.53
Synonyms: None
SMILES: CC(C)(OC(NCCCCCCNC(C1=C2C=CC=CC2=NC3=CC=CC=C31)=O)=O)C
Tpsa: 80.32
Logp: 5.2029
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃O₃
Molecular Weight:
421.53
Synonyms:
None
SMILES:
CC(C)(OC(NCCCCCCNC(C1=C2C=CC=CC2=NC3=CC=CC=C31)=O)=O)C
Tpsa:
80.32
Logp:
5.2029
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₃
Molecular Weight: 268.01
Synonyms: None
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])OC(F)F)Br
Tpsa: 52.37
Logp: 2.9587
H Acceptors: 3
H Donors: 0
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:
C₇H₄BrF₂NO₃
Molecular Weight:
268.01
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])OC(F)F)Br
Tpsa:
52.37
Logp:
2.9587
H Acceptors:
3
H Donors:
0
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1h-pyrrolo[2,3-c]pyridine-3-methanamine
SMILES: C1=C2C(=CNC2=CN=C1)CN
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1h-pyrrolo[2,3-c]pyridine-3-methanamine
SMILES:
C1=C2C(=CNC2=CN=C1)CN
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2,4-Dimethyl-L-phenylalanine
SMILES: CC1=CC(=C(C=C1)C[C@@H](C(=O)O)N)C
Tpsa: 63.32
Logp: 1.25784
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2,4-Dimethyl-L-phenylalanine
SMILES:
CC1=CC(=C(C=C1)C[C@@H](C(=O)O)N)C
Tpsa:
63.32
Logp:
1.25784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3