CS-0040754
(S)-tert-Butyl 3-aminobutanoate
Manufacturer: ChemScene
CAS Number: 161105-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040754-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0040754-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0040754-1g | In Stock | ₹ 75,650.00 |
CS-0040754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
95%
MDL No
MFCD00798294
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
tert-Butyl-(3S)-3-amino-3-butanoate hydrochloride
SMILES
C[C@H](N)CC(OC(C)(C)C)=O
Tpsa
52.32
Logp
1.0654
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161105-54-0 | Butanoic acid, 3-amino-, 1,1-dimethylethyl ester, (3S)- | A2B Chem | ₹ 7,565.00 - ₹ 21,805.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00798294
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: tert-Butyl-(3S)-3-amino-3-butanoate hydrochloride
SMILES: C[C@H](N)CC(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 1.0654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00798294
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
tert-Butyl-(3S)-3-amino-3-butanoate hydrochloride
SMILES:
C[C@H](N)CC(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
1.0654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C(C(O)=O)=C1)OC
Tpsa: 63.6
Logp: 1.9339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C(C(O)=O)=C1)OC
Tpsa:
63.6
Logp:
1.9339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 6-Methoxy-5-nitropyridine-3-carboxylic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=C(OC)N=C1)O
Tpsa: 102.56
Logp: 0.6966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
6-Methoxy-5-nitropyridine-3-carboxylic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(OC)N=C1)O
Tpsa:
102.56
Logp:
0.6966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 7-Quinolinecarboxylic acid, 4-chloro-, ethyl ester
SMILES: O=C(C1=CC=C2C(Cl)=CC=NC2=C1)OCC
Tpsa: 39.19
Logp: 3.0649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
7-Quinolinecarboxylic acid, 4-chloro-, ethyl ester
SMILES:
O=C(C1=CC=C2C(Cl)=CC=NC2=C1)OCC
Tpsa:
39.19
Logp:
3.0649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2