CS-0572708
Methyl (S)-2-((tert-butoxycarbonyl)amino)-4-chlorobutanoate
Manufacturer: ChemScene
CAS Number: 1286768-63-5
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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
C₁₀H₁₈ClNO₄
Molecular Weight
251.71
Synonyms
(S)-Methyl2-((tert-butoxycarbonyl)amino)-4-chlorobutanoate
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCl)C(=O)OC
Tpsa
64.63
Logp
1.6816
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286768-63-5 | (S)-Boc-r-chloro-Abu-OMe | 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: C₁₀H₁₈ClNO₄
Molecular Weight: 251.71
Synonyms: (S)-Methyl2-((tert-butoxycarbonyl)amino)-4-chlorobutanoate
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCl)C(=O)OC
Tpsa: 64.63
Logp: 1.6816
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈ClNO₄
Molecular Weight:
251.71
Synonyms:
(S)-Methyl2-((tert-butoxycarbonyl)amino)-4-chlorobutanoate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCl)C(=O)OC
Tpsa:
64.63
Logp:
1.6816
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: Boc-(2S,3R)-2-aMino-3-hydroxy-4,4-diMethylpentanoic acid
SMILES: CC(C)(C)[C@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 1.3713
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
Boc-(2S,3R)-2-aMino-3-hydroxy-4,4-diMethylpentanoic acid
SMILES:
CC(C)(C)[C@H](O)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
1.3713
H Acceptors:
4
H Donors:
3
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: C₂₁H₂₂FNO₃
Molecular Weight: 355.40
Synonyms: N-?Fmoc-?(2S,?3S)?-?2-?amino-?3-?methylpentanoyl fluoride
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(F)=O)[C@@H](C)CC
Tpsa: 55.4
Logp: 4.4359
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:
C₂₁H₂₂FNO₃
Molecular Weight:
355.40
Synonyms:
N-?Fmoc-?(2S,?3S)?-?2-?amino-?3-?methylpentanoyl fluoride
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(F)=O)[C@@H](C)CC
Tpsa:
55.4
Logp:
4.4359
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: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: 4-methoxycarbonylpyridine-3-boronic acid
SMILES: OB(C1=C(C(OC)=O)C=CN=C1)O
Tpsa: 79.65
Logp: -1.452
H Acceptors: 5
H Donors: 2
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:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
4-methoxycarbonylpyridine-3-boronic acid
SMILES:
OB(C1=C(C(OC)=O)C=CN=C1)O
Tpsa:
79.65
Logp:
-1.452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2