CS-W019275
H-Asp(OtBu)-OMe.HCl
Manufacturer: ChemScene
CAS Number: 2673-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019275-1g | In Stock | ₹ 513.36 |
| 5g | CS-W019275-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W019275-10g | In Stock | ₹ 3,935.76 |
| 25g | CS-W019275-25g | In Stock | ₹ 8,128.20 |
| 100g | CS-W019275-100g | In Stock | ₹ 29,175.96 |
| 250g | CS-W019275-250g | In Stock | ₹ 58,351.92 |
CS-W019275 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00153427
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₄
Molecular Weight
239.70
Synonyms
None
SMILES
CC(C)(OC(C[C@H](N)C(OC)=O)=O)C.Cl
Tpsa
78.62
Logp
0.6403
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,H-Asp(OtBu)-OMe.HCl,2673-19-0,Formula:C9H18ClNO4,M. Wt. 239.7,>98.0% | Chemscene | ₹ 4,127.41 | |
 | eMolecules Ambeed / H-Asp(OtBu)-OMe.HCl / 1g / 525061188 / A149317 / / 2673-19-0 / MFCD00153427 / 239.700 / C9H18ClNO4 | eMolecules | ₹ 2,065.42 |
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: 98%
MDL No: MFCD00153427
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₄
Molecular Weight: 239.70
Synonyms: None
SMILES: CC(C)(OC(C[C@H](N)C(OC)=O)=O)C.Cl
Tpsa: 78.62
Logp: 0.6403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00153427
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₄
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC(C)(OC(C[C@H](N)C(OC)=O)=O)C.Cl
Tpsa:
78.62
Logp:
0.6403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03093326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 3-Chloropyrazine-2-carboxylic Acid Methyl Ester
SMILES: ClC1=NC=CN=C1C(=O)OC
Tpsa: 52.08
Logp: 0.9166
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
3-Chloropyrazine-2-carboxylic Acid Methyl Ester
SMILES:
ClC1=NC=CN=C1C(=O)OC
Tpsa:
52.08
Logp:
0.9166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00044024
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NS
Molecular Weight: 204.08
Synonyms: 2,5-Dichlorobenzothiazole
SMILES: ClC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa: 12.89
Logp: 3.6031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00044024
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NS
Molecular Weight:
204.08
Synonyms:
2,5-Dichlorobenzothiazole
SMILES:
ClC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa:
12.89
Logp:
3.6031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007117
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 4-formyl-2-nitrophenolate
SMILES: O=CC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007117
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
4-formyl-2-nitrophenolate
SMILES:
O=CC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2