CS-0572095
(R)-3-amino-2-(benzo[d][1,3]dioxol-5-ylmethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1190597-13-7
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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
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
(R)-3-amino-2-(benzo[d][1,3]dioxol-5-ylmethyl)propanoicacid
SMILES
O=C(O)[C@H](CC1=CC=C(OCO2)C2=C1)CN
Tpsa
81.78
Logp
0.6173
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (R)-3-amino-2-(benzo[d][1,3]dioxol-5-ylmethyl)propanoicacid
SMILES: O=C(O)[C@H](CC1=CC=C(OCO2)C2=C1)CN
Tpsa: 81.78
Logp: 0.6173
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(R)-3-amino-2-(benzo[d][1,3]dioxol-5-ylmethyl)propanoicacid
SMILES:
O=C(O)[C@H](CC1=CC=C(OCO2)C2=C1)CN
Tpsa:
81.78
Logp:
0.6173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (S)-3-amino-2-(benzo[d][1,3]dioxol-5-ylmethyl)propanoicacid
SMILES: C1OC2=C(O1)C=C(C=C2)CC(CN)C(=O)O
Tpsa: 81.78
Logp: 0.6173
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(S)-3-amino-2-(benzo[d][1,3]dioxol-5-ylmethyl)propanoicacid
SMILES:
C1OC2=C(O1)C=C(C=C2)CC(CN)C(=O)O
Tpsa:
81.78
Logp:
0.6173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: Cbz-(S)-3-amino-2-phenylpropanoicacid
SMILES: C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)C(=O)O
Tpsa: 75.63
Logp: 2.7812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
Cbz-(S)-3-amino-2-phenylpropanoicacid
SMILES:
C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)C(=O)O
Tpsa:
75.63
Logp:
2.7812
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: Boc-(R)-3-amino-2-(4-chlorobenzyl)propanoicacid
SMILES: CC(C)(C)OC(=O)NC[C@@H](CC1=CC=C(C=C1)Cl)C(=O)O
Tpsa: 75.63
Logp: 3.108
H Acceptors: 3
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:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
Boc-(R)-3-amino-2-(4-chlorobenzyl)propanoicacid
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CC=C(C=C1)Cl)C(=O)O
Tpsa:
75.63
Logp:
3.108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5