CS-0570851
Benzyl (S)-(1-((methoxymethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 114744-84-2
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
C₁₅H₂₂N₂O₄
Molecular Weight
294.35
Synonyms
NΑ-CBZ-VAL-N(OME)ME
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(NCOC)=O
Tpsa
76.66
Logp
1.6575
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: NΑ-CBZ-VAL-N(OME)ME
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(NCOC)=O
Tpsa: 76.66
Logp: 1.6575
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
NΑ-CBZ-VAL-N(OME)ME
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(NCOC)=O
Tpsa:
76.66
Logp:
1.6575
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: Cyclopropanecarboxylic acid, 1-(5,6-dihydro-4,4,6-trimethyl-4H-1,3-oxazin-2-yl)-, ethyl ester
SMILES: O=C(C1(C2=NC(C)(C)CC(C)O2)CC1)OCC
Tpsa: 47.89
Logp: 2.3156
H Acceptors: 4
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
Cyclopropanecarboxylic acid, 1-(5,6-dihydro-4,4,6-trimethyl-4H-1,3-oxazin-2-yl)-, ethyl ester
SMILES:
O=C(C1(C2=NC(C)(C)CC(C)O2)CC1)OCC
Tpsa:
47.89
Logp:
2.3156
H Acceptors:
4
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: C₁₅H₂₁N₃O₂S
Molecular Weight: 307.41
Synonyms: Ethyl 4-((1R,4S)-bicyclo[2.2.1]heptan-2-ylamino)-2-(methylthio)pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(SC)N=C1NC2[C@](C3)([H])CC[C@]3([H])C2)OCC
Tpsa: 64.11
Logp: 2.9757
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂S
Molecular Weight:
307.41
Synonyms:
Ethyl 4-((1R,4S)-bicyclo[2.2.1]heptan-2-ylamino)-2-(methylthio)pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(SC)N=C1NC2[C@](C3)([H])CC[C@]3([H])C2)OCC
Tpsa:
64.11
Logp:
2.9757
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: CCCCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 47.56
Logp: 3.1145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
CCCCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
47.56
Logp:
3.1145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5