CS-0448428
Methyl O-(tert-butyl)-L-serinate
Manufacturer: ChemScene
CAS Number: 17083-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0448428-2.5g | In Stock | ₹ 94,785.00 |
| 5g | CS-0448428-5g | In Stock | ₹ 1,40,086.00 |
| 10g | CS-0448428-10g | In Stock | ₹ 2,07,637.00 |
CS-0448428 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃
Molecular Weight
175.23
Synonyms
(S)-Methyl 2-amino-3-(tert-butoxy)propanoate
SMILES
CC(C)(C)OC[C@@H](C(=O)OC)N
Tpsa
61.55
Logp
0.3018
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17083-26-0 | (S)-Methyl 2-amino-3-(tert-butoxy)propanoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: (S)-Methyl 2-amino-3-(tert-butoxy)propanoate
SMILES: CC(C)(C)OC[C@@H](C(=O)OC)N
Tpsa: 61.55
Logp: 0.3018
H Acceptors: 4
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:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
(S)-Methyl 2-amino-3-(tert-butoxy)propanoate
SMILES:
CC(C)(C)OC[C@@H](C(=O)OC)N
Tpsa:
61.55
Logp:
0.3018
H Acceptors:
4
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-Furo[3,2-c]pyridin-2-yl-propionic acid
SMILES: C(CC(=O)O)C1=CC2=C(C=CN=C2)O1
Tpsa: 63.33
Logp: 1.845
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-Furo[3,2-c]pyridin-2-yl-propionic acid
SMILES:
C(CC(=O)O)C1=CC2=C(C=CN=C2)O1
Tpsa:
63.33
Logp:
1.845
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 7-Chloro-9-methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine
SMILES: COC1=C2C(=CC(=C1)Cl)CNCCO2
Tpsa: 30.49
Logp: 1.8306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
7-Chloro-9-methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine
SMILES:
COC1=C2C(=CC(=C1)Cl)CNCCO2
Tpsa:
30.49
Logp:
1.8306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃NO₂
Molecular Weight: 299.32
Synonyms: 3,6-bis(furan-2-yl)-9H-carbazole
SMILES: C1=COC(=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CO5
Tpsa: 42.07
Logp: 5.8411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃NO₂
Molecular Weight:
299.32
Synonyms:
3,6-bis(furan-2-yl)-9H-carbazole
SMILES:
C1=COC(=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CO5
Tpsa:
42.07
Logp:
5.8411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2