CS-0359001
2,5-Dioxopyrrolidin-1-yl 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoate
Manufacturer: ChemScene
CAS Number: 125697-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359001-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0359001-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0359001-5g | In Stock | ₹ 34,138.44 |
| 10g | CS-0359001-10g | In Stock | ₹ 56,726.28 |
CS-0359001 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₆N₂O₆
Molecular Weight
450.48
Synonyms
Hexanoic acid, 6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES
O=C(ON1C(CCC1=O)=O)CCCCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
102.01
Logp
3.6927
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125697-63-4 | 2,5-Dioxopyrrolidin-1-yl 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoate | A2B Chem | ₹ 3,593.52 - ₹ 45,346.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₅H₂₆N₂O₆
Molecular Weight: 450.48
Synonyms: Hexanoic acid, 6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(ON1C(CCC1=O)=O)CCCCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 102.01
Logp: 3.6927
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆N₂O₆
Molecular Weight:
450.48
Synonyms:
Hexanoic acid, 6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
102.01
Logp:
3.6927
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD08276420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₅O₇S
Molecular Weight: 453.47
Synonyms: Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate
SMILES: O=C(CCCCCNC1=CC=C(S(=O)(N(C)C)=O)C2=NON=C21)ON3C(CCC3=O)=O
Tpsa: 152.01
Logp: 1.0526
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD08276420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O₇S
Molecular Weight:
453.47
Synonyms:
Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate
SMILES:
O=C(CCCCCNC1=CC=C(S(=O)(N(C)C)=O)C2=NON=C21)ON3C(CCC3=O)=O
Tpsa:
152.01
Logp:
1.0526
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 1-[(Cyclobutylcarbonyl)oxy]pyrrolidine-2,5-dione
SMILES: O=C(CC1)N(OC(C2CCC2)=O)C1=O
Tpsa: 63.68
Logp: 0.3937
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
1-[(Cyclobutylcarbonyl)oxy]pyrrolidine-2,5-dione
SMILES:
O=C(CC1)N(OC(C2CCC2)=O)C1=O
Tpsa:
63.68
Logp:
0.3937
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(C1CCCC1)ON2C(CCC2=O)=O
Tpsa: 63.68
Logp: 0.7838
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(C1CCCC1)ON2C(CCC2=O)=O
Tpsa:
63.68
Logp:
0.7838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2