CS-0084706
4-((S)-2-((S)-2-(6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl formate
Manufacturer: ChemScene
CAS Number: 2757241-17-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₀N₆O₈
Molecular Weight
600.66
Synonyms
None
SMILES
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC([H])=O)C=C1)=O)=O)NC(CCCCCN2C(C=CC2=O)=O)=O
Tpsa
206.1
Logp
0.8576
H Acceptors
8
H Donors
5
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2757241-17-9 | 4-((S)-2-((S)-2-(6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl formate | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀N₆O₈
Molecular Weight: 600.66
Synonyms: None
SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC([H])=O)C=C1)=O)=O)NC(CCCCCN2C(C=CC2=O)=O)=O
Tpsa: 206.1
Logp: 0.8576
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀N₆O₈
Molecular Weight:
600.66
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC([H])=O)C=C1)=O)=O)NC(CCCCCN2C(C=CC2=O)=O)=O
Tpsa:
206.1
Logp:
0.8576
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD04037221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₄
Molecular Weight: 235.95
Synonyms: 2-METHOXY-4-(TRIFLUOROMETHOXY)-PHENYLBORONIC ACID
SMILES: OB(C1=CC=C(OC(F)(F)F)C=C1OC)O
Tpsa: 58.92
Logp: 0.2736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04037221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₄
Molecular Weight:
235.95
Synonyms:
2-METHOXY-4-(TRIFLUOROMETHOXY)-PHENYLBORONIC ACID
SMILES:
OB(C1=CC=C(OC(F)(F)F)C=C1OC)O
Tpsa:
58.92
Logp:
0.2736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11617264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃O₄
Molecular Weight: 233.94
Synonyms: 3-Formyl-4-(trifluoromethoxy)phenylboronic acid
SMILES: OB(C1=CC=C(OC(F)(F)F)C(C=O)=C1)O
Tpsa: 66.76
Logp: 0.0775
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11617264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃O₄
Molecular Weight:
233.94
Synonyms:
3-Formyl-4-(trifluoromethoxy)phenylboronic acid
SMILES:
OB(C1=CC=C(OC(F)(F)F)C(C=O)=C1)O
Tpsa:
66.76
Logp:
0.0775
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: OTAVA-BB 7015580001
SMILES: O=C1C=C(C)NC2=C1C=C(F)C=C2
Tpsa: 32.86
Logp: 1.97562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
OTAVA-BB 7015580001
SMILES:
O=C1C=C(C)NC2=C1C=C(F)C=C2
Tpsa:
32.86
Logp:
1.97562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0