CS-0094701
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 78537-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0094701-5g | In Stock | ₹ 2,403.00 |
| 10g | CS-0094701-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-0094701-25g | In Stock | ₹ 7,298.00 |
| 100g | CS-0094701-100g | In Stock | ₹ 29,192.00 |
CS-0094701 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
MFCD00080901
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO₃
Molecular Weight
211.69
Synonyms
O-Tert-Butyl-D-Serine Methyl Ester Hydrochloride
SMILES
CC(C)(C)OC[C@@H](N)C(OC)=O.Cl
Tpsa
61.55
Logp
0.7236
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00080901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₃
Molecular Weight: 211.69
Synonyms: O-Tert-Butyl-D-Serine Methyl Ester Hydrochloride
SMILES: CC(C)(C)OC[C@@H](N)C(OC)=O.Cl
Tpsa: 61.55
Logp: 0.7236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00080901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₃
Molecular Weight:
211.69
Synonyms:
O-Tert-Butyl-D-Serine Methyl Ester Hydrochloride
SMILES:
CC(C)(C)OC[C@@H](N)C(OC)=O.Cl
Tpsa:
61.55
Logp:
0.7236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00134577
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 8-(trifluoromethyl)quinolin-4(1H)-one
SMILES: OC1=CC=NC2=C(C(F)(F)F)C=CC=C12
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00134577
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
8-(trifluoromethyl)quinolin-4(1H)-one
SMILES:
OC1=CC=NC2=C(C(F)(F)F)C=CC=C12
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18254964
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: None
SMILES: COC1=CC=C2N=C(Cl)C=C(Cl)C2=N1
Tpsa: 35.01
Logp: 2.9452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18254964
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
None
SMILES:
COC1=CC=C2N=C(Cl)C=C(Cl)C2=N1
Tpsa:
35.01
Logp:
2.9452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 633327-50-1
SMILES: NC1=CC(F)=C([N+]([O-])=O)C=C1C
Tpsa: 69.16
Logp: 1.62452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
633327-50-1
SMILES:
NC1=CC(F)=C([N+]([O-])=O)C=C1C
Tpsa:
69.16
Logp:
1.62452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1