CS-0458324
Tert-butyl (S)-3-(methylamino)butanoate
Manufacturer: ChemScene
CAS Number: 957230-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458324-5g | In Stock | ₹ 2,09,964.24 |
CS-0458324 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,964.24
GST (18%): ₹ 37,793.563
Total Price: ₹ 2,47,757.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
None
SMILES
CN[C@@H](C)CC(=O)OC(C)(C)C
Tpsa
38.33
Logp
1.3261
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957230-07-8 | (S)-tert-Butyl 3-(methylamino)butanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CN[C@@H](C)CC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 1.3261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CN[C@@H](C)CC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
1.3261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 4-(Cbz-AMino)benzyl alcohol
SMILES: O=C(NC1=CC=C(CO)C=C1)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.9276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
4-(Cbz-AMino)benzyl alcohol
SMILES:
O=C(NC1=CC=C(CO)C=C1)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.9276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Cycloheptanol, 4-amino-, cis- (9CI)
SMILES: O[C@H]1CC[C@@H](N)CCC1
Tpsa: 46.25
Logp: 0.6387
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Cycloheptanol, 4-amino-, cis- (9CI)
SMILES:
O[C@H]1CC[C@@H](N)CCC1
Tpsa:
46.25
Logp:
0.6387
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-(3-Methoxy-phenyl)-pyridine-3-carbaldehyde
SMILES: O=CC1=CC=CN=C1C2=CC=CC(OC)=C2
Tpsa: 39.19
Logp: 2.5697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-(3-Methoxy-phenyl)-pyridine-3-carbaldehyde
SMILES:
O=CC1=CC=CN=C1C2=CC=CC(OC)=C2
Tpsa:
39.19
Logp:
2.5697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3