CS-0498420
(R)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methoxybutanoic acid
Manufacturer: ChemScene
CAS Number: 2765087-97-4
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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
C₁₁H₂₁NO₅
Molecular Weight
247.29
Synonyms
None
SMILES
CC(C)(C)OC(NC[C@H](C(O)=O)CCOC)=O
Tpsa
84.86
Logp
1.2484
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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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: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(C)(C)OC(NC[C@H](C(O)=O)CCOC)=O
Tpsa: 84.86
Logp: 1.2484
H Acceptors: 4
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:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(C)(C)OC(NC[C@H](C(O)=O)CCOC)=O
Tpsa:
84.86
Logp:
1.2484
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: Benzaldehyde,2-bromo-4,5-dihydroxy
SMILES: O=CC1=CC(O)=C(O)C=C1Br
Tpsa: 57.53
Logp: 1.6728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
Benzaldehyde,2-bromo-4,5-dihydroxy
SMILES:
O=CC1=CC(O)=C(O)C=C1Br
Tpsa:
57.53
Logp:
1.6728
H Acceptors:
3
H Donors:
2
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: C₄H₃BrClN₃O
Molecular Weight: 224.44
Synonyms: None
SMILES: O=C1C(Cl)=C(N)C(Br)=NN1
Tpsa: 71.77
Logp: 0.768
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrClN₃O
Molecular Weight:
224.44
Synonyms:
None
SMILES:
O=C1C(Cl)=C(N)C(Br)=NN1
Tpsa:
71.77
Logp:
0.768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: 1,2-Benzenediol, 4-bromo-5-methyl- (9CI)
SMILES: OC1=CC(C)=C(Br)C=C1O
Tpsa: 40.46
Logp: 2.16872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
1,2-Benzenediol, 4-bromo-5-methyl- (9CI)
SMILES:
OC1=CC(C)=C(Br)C=C1O
Tpsa:
40.46
Logp:
2.16872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0