CS-0463788
N-((benzyloxy)carbonyl)-O-(tert-butyl)serine
Manufacturer: ChemScene
CAS Number: 14464-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0463788-25g | In Stock | ₹ 12,149.52 |
| 100g | CS-0463788-100g | In Stock | ₹ 40,127.64 |
| 250g | CS-0463788-250g | In Stock | ₹ 94,116.00 |
CS-0463788 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
MFCD00520931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
N-Cbz-O-tert-butyl-DL-serine
SMILES
CC(C)(OCC(NC(OCC1=CC=CC=C1)=O)C(O)=O)C
Tpsa
84.86
Logp
2.1811
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: 98%
MDL No: MFCD00520931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-Cbz-O-tert-butyl-DL-serine
SMILES: CC(C)(OCC(NC(OCC1=CC=CC=C1)=O)C(O)=O)C
Tpsa: 84.86
Logp: 2.1811
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00520931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-Cbz-O-tert-butyl-DL-serine
SMILES:
CC(C)(OCC(NC(OCC1=CC=CC=C1)=O)C(O)=O)C
Tpsa:
84.86
Logp:
2.1811
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄O₃S
Molecular Weight: 278.61
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)S(=O)(=O)Cl)F
Tpsa: 43.37
Logp: 2.6518
H Acceptors: 3
H Donors: 0
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:
C₇H₃ClF₄O₃S
Molecular Weight:
278.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)S(=O)(=O)Cl)F
Tpsa:
43.37
Logp:
2.6518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09032510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 2,2-dimethyl-1H-quinoline
SMILES: N1C=2C(=CC=CC2)C=CC1(C)C
Tpsa: 12.03
Logp: 2.9039
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09032510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
2,2-dimethyl-1H-quinoline
SMILES:
N1C=2C(=CC=CC2)C=CC1(C)C
Tpsa:
12.03
Logp:
2.9039
H Acceptors:
1
H Donors:
1
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: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: None
SMILES: COC1=CC(=CC(=N1)Cl)C(F)F
Tpsa: 22.12
Logp: 2.6812
H Acceptors: 2
H Donors: 0
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
None
SMILES:
COC1=CC(=CC(=N1)Cl)C(F)F
Tpsa:
22.12
Logp:
2.6812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2