CS-0477570
Methyl (S)-2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1093192-08-5
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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
C₁₁H₂₃ClN₂O₄
Molecular Weight
282.76
Synonyms
None
SMILES
Cl.COC(=O)[C@@H](N)C(C)(C)NC(=O)OC(C)(C)C
Tpsa
90.65
Logp
1.2118
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093192-08-5 | L-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, hydrochloride (1:1) | A2B Chem | ₹ 22,245.60 |
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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: C₁₁H₂₃ClN₂O₄
Molecular Weight: 282.76
Synonyms: None
SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)NC(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 1.2118
H Acceptors: 5
H Donors: 2
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:
C₁₁H₂₃ClN₂O₄
Molecular Weight:
282.76
Synonyms:
None
SMILES:
Cl.COC(=O)[C@@H](N)C(C)(C)NC(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
1.2118
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₄N₂O₈
Molecular Weight: 336.34
Synonyms: None
SMILES: OC(=O)C(O)=O.COC(=O)[C@@H](N)C(C)(C)NC(=O)OC(C)(C)C
Tpsa: 165.25
Logp: -0.0544
H Acceptors: 7
H Donors: 4
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:
C₁₃H₂₄N₂O₈
Molecular Weight:
336.34
Synonyms:
None
SMILES:
OC(=O)C(O)=O.COC(=O)[C@@H](N)C(C)(C)NC(=O)OC(C)(C)C
Tpsa:
165.25
Logp:
-0.0544
H Acceptors:
7
H Donors:
4
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: C₁₂H₁₇BN₄O₂
Molecular Weight: 260.10
Synonyms: None
SMILES: CC1=NN2C=C(C=NC2=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 61.54
Logp: 0.73192
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₇BN₄O₂
Molecular Weight:
260.10
Synonyms:
None
SMILES:
CC1=NN2C=C(C=NC2=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
61.54
Logp:
0.73192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11044767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 6-CHLORO-2-METHYL-S-TRIAZOLO[1,5-B]PYRIDAZINE
SMILES: CC1=NN2N=C(Cl)C=CC2=N1
Tpsa: 43.08
Logp: 1.08612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
6-CHLORO-2-METHYL-S-TRIAZOLO[1,5-B]PYRIDAZINE
SMILES:
CC1=NN2N=C(Cl)C=CC2=N1
Tpsa:
43.08
Logp:
1.08612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0