CS-W006467
(S)-1-tert-Butyl 4-methyl 2-aminosuccinate hydrochloride
Manufacturer: ChemScene
CAS Number: 34582-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006467-1g | In Stock | ₹ 684.48 |
| 5g | CS-W006467-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-W006467-10g | In Stock | ₹ 3,679.08 |
| 15g | CS-W006467-15g | In Stock | ₹ 5,048.04 |
| 25g | CS-W006467-25g | In Stock | ₹ 7,785.96 |
| 100g | CS-W006467-100g | In Stock | ₹ 31,058.28 |
CS-W006467 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD05662354
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₄
Molecular Weight
239.70
Synonyms
L-Aspartic acid α-t-butyl, β-methyl ester hydrochloride
SMILES
O=C(OC(C)(C)C)[C@@H](N)CC(OC)=O.[H]Cl
Tpsa
78.62
Logp
0.6403
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-tert-Butyl 4-methyl 2-aminosuccinate hydrochloride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,956.80 | |
 | 34582-30-4 | (S)-1-tert-Butyl 4-methyl 2-aminosuccinate hydrochloride | A2B Chem | ₹ 342.24 - ₹ 5,475.84 |
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
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Purity: 97%
MDL No: MFCD05662354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₄
Molecular Weight: 239.70
Synonyms: L-Aspartic acid α-t-butyl, β-methyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)[C@@H](N)CC(OC)=O.[H]Cl
Tpsa: 78.62
Logp: 0.6403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05662354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₄
Molecular Weight:
239.70
Synonyms:
L-Aspartic acid α-t-butyl, β-methyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)[C@@H](N)CC(OC)=O.[H]Cl
Tpsa:
78.62
Logp:
0.6403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16659152
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-chloro-2-Quinolinamine
SMILES: NC1=NC2=CC=CC(Cl)=C2C=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659152
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-chloro-2-Quinolinamine
SMILES:
NC1=NC2=CC=CC(Cl)=C2C=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18733920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneethanol
SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(CCO)=C1
Tpsa: 38.69
Logp: 1.5206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18733920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneethanol
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(CCO)=C1
Tpsa:
38.69
Logp:
1.5206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245126
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 4-carbethoxy-5-chloro--1,2,3-thiadiazole
SMILES: O=C(C1=C(Cl)SN=N1)OCC
Tpsa: 52.08
Logp: 1.3682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245126
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
4-carbethoxy-5-chloro--1,2,3-thiadiazole
SMILES:
O=C(C1=C(Cl)SN=N1)OCC
Tpsa:
52.08
Logp:
1.3682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2