CS-0040348
Methyl N,O-bis(tert-butoxycarbonyl)-L-serinate
Manufacturer: ChemScene
CAS Number: 57022-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040348-1g | In Stock | ₹ 1,06,864.44 |
| 5g | CS-0040348-5g | In Stock | ₹ 2,66,519.40 |
CS-0040348 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,864.44
GST (18%): ₹ 19,235.599
Total Price: ₹ 1,26,100.039
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₇
Molecular Weight
319.35
Synonyms
None
SMILES
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)COC(OC(C)(C)C)=O
Tpsa
100.16
Logp
2.0044
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57022-37-4 | Methyl N,O-bis(tert-butoxycarbonyl)-L-serinate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₄H₂₅NO₇
Molecular Weight: 319.35
Synonyms: None
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)COC(OC(C)(C)C)=O
Tpsa: 100.16
Logp: 2.0044
H Acceptors: 7
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:
C₁₄H₂₅NO₇
Molecular Weight:
319.35
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)COC(OC(C)(C)C)=O
Tpsa:
100.16
Logp:
2.0044
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Guaethol; Guethol; NSC 180
SMILES: OC1=CC=CC=C1OCC
Tpsa: 29.46
Logp: 1.7909
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Guaethol; Guethol; NSC 180
SMILES:
OC1=CC=CC=C1OCC
Tpsa:
29.46
Logp:
1.7909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00523020
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄O₃
Molecular Weight: 264.17
Synonyms: Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate
SMILES: O=C(OCC)CC(C1=CC(F)=C(F)C(F)=C1F)=O
Tpsa: 43.37
Logp: 2.3789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00523020
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄O₃
Molecular Weight:
264.17
Synonyms:
Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate
SMILES:
O=C(OCC)CC(C1=CC(F)=C(F)C(F)=C1F)=O
Tpsa:
43.37
Logp:
2.3789
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 6-BroMo-4-Methyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1CCNC2=C1C=C(Br)C=C2
Tpsa: 12.03
Logp: 3.3682
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
6-BroMo-4-Methyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1CCNC2=C1C=C(Br)C=C2
Tpsa:
12.03
Logp:
3.3682
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0