CS-0873420
9H-Fluoren-9-ylmethyl (3S)-3-[(1,1-dimethylethoxy)carbonyl]-13,13-dimethyl-6,11-dioxo-12-oxa-2,7,10-triazatetradecanoate
Manufacturer: ChemScene
CAS Number: 910661-24-4
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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
C₃₁H₄₁N₃O₇
Molecular Weight
567.67
Synonyms
None
SMILES
CC(C)(C)OC(NCCNC(CC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa
132.06
Logp
4.6565
H Acceptors
7
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910661-24-4 | | A2B Chem | -- |
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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: C₃₁H₄₁N₃O₇
Molecular Weight: 567.67
Synonyms: None
SMILES: CC(C)(C)OC(NCCNC(CC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa: 132.06
Logp: 4.6565
H Acceptors: 7
H Donors: 3
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:
C₃₁H₄₁N₃O₇
Molecular Weight:
567.67
Synonyms:
None
SMILES:
CC(C)(C)OC(NCCNC(CC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa:
132.06
Logp:
4.6565
H Acceptors:
7
H Donors:
3
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: C₉H₁₅NO₅S
Molecular Weight: 249.28
Synonyms: None
SMILES: CC(CSC[C@H](C(=O)O)NC(=O)C)C(=O)O
Tpsa: 103.7
Logp: 0.0296
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅S
Molecular Weight:
249.28
Synonyms:
None
SMILES:
CC(CSC[C@H](C(=O)O)NC(=O)C)C(=O)O
Tpsa:
103.7
Logp:
0.0296
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₃
Molecular Weight: 309.16
Synonyms: None
SMILES: C[C@H](C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)C(=O)O
Tpsa: 46.53
Logp: 3.799
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃BrO₃
Molecular Weight:
309.16
Synonyms:
None
SMILES:
C[C@H](C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)C(=O)O
Tpsa:
46.53
Logp:
3.799
H Acceptors:
2
H Donors:
1
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: CCC(=O)OC1=C(C=C(C=C1)F)F
Tpsa: 26.3
Logp: 2.2802
H Acceptors: 2
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
CCC(=O)OC1=C(C=C(C=C1)F)F
Tpsa:
26.3
Logp:
2.2802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2