CS-0132955
Methyl (S)-2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 114559-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132955-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0132955-5g | In Stock | ₹ 5,646.96 |
| 10g | CS-0132955-10g | In Stock | ₹ 10,866.12 |
| 25g | CS-0132955-25g | In Stock | ₹ 22,587.84 |
CS-0132955 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
MFCD00798684
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O₄
Molecular Weight
254.71
Synonyms
(S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride
SMILES
N[C@@H](CNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl
Tpsa
90.65
Logp
0.4332
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,957.08 |
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: 97%
MDL No: MFCD00798684
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₄
Molecular Weight: 254.71
Synonyms: (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride
SMILES: N[C@@H](CNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl
Tpsa: 90.65
Logp: 0.4332
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00798684
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₄
Molecular Weight:
254.71
Synonyms:
(S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride
SMILES:
N[C@@H](CNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl
Tpsa:
90.65
Logp:
0.4332
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Benzoic acid,2-amino-4-bromo-3-methyl
SMILES: O=C(O)C1=CC=C(Br)C(C)=C1N
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Benzoic acid,2-amino-4-bromo-3-methyl
SMILES:
O=C(O)C1=CC=C(Br)C(C)=C1N
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17015636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₆NO
Molecular Weight: 259.15
Synonyms: 2-(3-AMino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
SMILES: OC(C(F)(F)F)(C(F)(F)F)C1=CC=CC(N)=C1
Tpsa: 46.25
Logp: 2.581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17015636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₆NO
Molecular Weight:
259.15
Synonyms:
2-(3-AMino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
SMILES:
OC(C(F)(F)F)(C(F)(F)F)C1=CC=CC(N)=C1
Tpsa:
46.25
Logp:
2.581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318256
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: BUTTPARK 80\07-61
SMILES: O=C(O)C1=CC=C(F)C(C)=C1N
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318256
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
BUTTPARK 80\07-61
SMILES:
O=C(O)C1=CC=C(F)C(C)=C1N
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1