CS-0173736
Tert-butyl (S)-4-amino-2-(tert-butoxy)butanoate
Manufacturer: ChemScene
CAS Number: 324781-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0173736-100g | In Stock | ₹ 30,260.00 |
CS-0173736 - 100g
In Stock
Quantity
1
Base Price: ₹ 30,260.00
GST (18%): ₹ 5,446.80
Total Price: ₹ 35,706.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅NO₃
Molecular Weight
231.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)[C@@H](OC(C)(C)C)CCN
Tpsa
61.55
Logp
1.8606
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324781-39-7 | Tert-butyl (S)-4-amino-2-(tert-butoxy)butanoate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₃
Molecular Weight: 231.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H](OC(C)(C)C)CCN
Tpsa: 61.55
Logp: 1.8606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₃
Molecular Weight:
231.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H](OC(C)(C)C)CCN
Tpsa:
61.55
Logp:
1.8606
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C1NC(N)=NC(C)=C1CC2=CC=C(CO)C=C2OC
Tpsa: 101.23
Logp: 0.75222
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C1NC(N)=NC(C)=C1CC2=CC=C(CO)C=C2OC
Tpsa:
101.23
Logp:
0.75222
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: mw 4000
MDL No: MFCD03096498
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₄H₁₂N₂O
Molecular Weight: None
Synonyms: Poly(ethylene glycol)-bis-amine (MW 8000)
SMILES: NCCOCCOCCN.[n]
Tpsa: 105.5
Logp: -0.901
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
mw 4000
MDL No:
MFCD03096498
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₄H₁₂N₂O
Molecular Weight:
None
Synonyms:
Poly(ethylene glycol)-bis-amine (MW 8000)
SMILES:
NCCOCCOCCN.[n]
Tpsa:
105.5
Logp:
-0.901
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06795654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₄
Molecular Weight: 266.10
Synonyms: 2,4-Dimethoxypyrimidine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OC)N=C2OC)O1
Tpsa: 62.7
Logp: 0.793
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06795654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₄
Molecular Weight:
266.10
Synonyms:
2,4-Dimethoxypyrimidine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OC)N=C2OC)O1
Tpsa:
62.7
Logp:
0.793
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3