CS-0527479
(S)-1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-oic acid
Manufacturer: ChemScene
CAS Number: 1450625-21-4
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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
C₂₈H₃₁N₅O₈
Molecular Weight
565.57
Synonyms
None
SMILES
O=C(N1[C@@H](CCC1)C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
183.24
Logp
-0.0507
H Acceptors
7
H Donors
5
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1450625-21-4 | (S)-1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-oic acid | A2B Chem | ₹ 94,886.04 |
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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
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: C₂₈H₃₁N₅O₈
Molecular Weight: 565.57
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 183.24
Logp: -0.0507
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁N₅O₈
Molecular Weight:
565.57
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
183.24
Logp:
-0.0507
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: methyl (R)-2-amino-3-(4-bromophenyl)propanoate hydrochloride
SMILES: COC([C@H](N)CC1=CC=C(C=C1)Br)=O.Cl
Tpsa: 52.32
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
methyl (R)-2-amino-3-(4-bromophenyl)propanoate hydrochloride
SMILES:
COC([C@H](N)CC1=CC=C(C=C1)Br)=O.Cl
Tpsa:
52.32
Logp:
1.9137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1CC2=C(N(C)N=C2)CC1
Tpsa: 34.89
Logp: 0.4779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1CC2=C(N(C)N=C2)CC1
Tpsa:
34.89
Logp:
0.4779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: None
SMILES: NC1=CC(Cl)=C(C)N=C1Br
Tpsa: 38.91
Logp: 2.38812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(C)N=C1Br
Tpsa:
38.91
Logp:
2.38812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0