CS-0511024
N-((benzyloxy)carbonyl)-N-methyl-D-isoleucine
Manufacturer: ChemScene
CAS Number: 42417-67-4
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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
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
CC[C@@H](C)[C@H](C(O)=O)N(C)C(OCC1=CC=CC=C1)=O
Tpsa
66.84
Logp
2.7543
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42417-67-4 | | 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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC[C@@H](C)[C@H](C(O)=O)N(C)C(OCC1=CC=CC=C1)=O
Tpsa: 66.84
Logp: 2.7543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC[C@@H](C)[C@H](C(O)=O)N(C)C(OCC1=CC=CC=C1)=O
Tpsa:
66.84
Logp:
2.7543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13192318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₄
Molecular Weight: 219.15
Synonyms: 6-nitro-quinoxaline-2-carboxylic acid
SMILES: O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)O
Tpsa: 106.22
Logp: 1.2362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13192318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₄
Molecular Weight:
219.15
Synonyms:
6-nitro-quinoxaline-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)O
Tpsa:
106.22
Logp:
1.2362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13192317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 6-Nitroquinoxaline-2-carboxylic acid ethyl ester
SMILES: O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)OCC
Tpsa: 95.22
Logp: 1.7147
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13192317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
6-Nitroquinoxaline-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)OCC
Tpsa:
95.22
Logp:
1.7147
H Acceptors:
6
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: C₆H₃Br₂ClO₃S
Molecular Weight: 350.41
Synonyms: 3,5-dibromo-4-hydroxy-benzenesulfonyl chloride
SMILES: O=S(C1=CC(Br)=C(O)C(Br)=C1)(Cl)=O
Tpsa: 54.37
Logp: 2.8447
H Acceptors: 3
H Donors: 1
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:
C₆H₃Br₂ClO₃S
Molecular Weight:
350.41
Synonyms:
3,5-dibromo-4-hydroxy-benzenesulfonyl chloride
SMILES:
O=S(C1=CC(Br)=C(O)C(Br)=C1)(Cl)=O
Tpsa:
54.37
Logp:
2.8447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1