CS-0511316
(S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 52421-46-2
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
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
(2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate
SMILES
OC[C@](C(O)=O)(C(C)C)NC(C1=CC=CC=C1)=O
Tpsa
86.63
Logp
0.8881
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Related Products
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate
SMILES: OC[C@](C(O)=O)(C(C)C)NC(C1=CC=CC=C1)=O
Tpsa: 86.63
Logp: 0.8881
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate
SMILES:
OC[C@](C(O)=O)(C(C)C)NC(C1=CC=CC=C1)=O
Tpsa:
86.63
Logp:
0.8881
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: N-(2-Carboxy-1-hydroxy-3-phenylpropan-2-yl)benzenecarboximidate
SMILES: OC[C@](C(O)=O)(CC1=CC=CC=C1)NC(C2=CC=CC=C2)=O
Tpsa: 86.63
Logp: 1.4748
H Acceptors: 3
H Donors: 3
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
N-(2-Carboxy-1-hydroxy-3-phenylpropan-2-yl)benzenecarboximidate
SMILES:
OC[C@](C(O)=O)(CC1=CC=CC=C1)NC(C2=CC=CC=C2)=O
Tpsa:
86.63
Logp:
1.4748
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 4-(2-Benzylaminoethyl)-phenol
SMILES: OC1=CC=C(CCNCC2=CC=CC=C2)C=C1
Tpsa: 32.26
Logp: 2.7245
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
4-(2-Benzylaminoethyl)-phenol
SMILES:
OC1=CC=C(CCNCC2=CC=CC=C2)C=C1
Tpsa:
32.26
Logp:
2.7245
H Acceptors:
2
H Donors:
2
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: Benzoic acid, 4-cyano-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa: 93.23
Logp: 1.25308
H Acceptors: 5
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
Benzoic acid, 4-cyano-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa:
93.23
Logp:
1.25308
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2