CS-0449492
(Tert-butoxycarbonyl)-L-serine hydrate
Manufacturer: ChemScene
CAS Number: 204191-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0449492-25g | In Stock | ₹ 1,068.00 |
| 100g | CS-0449492-100g | In Stock | ₹ 3,827.00 |
| 500g | CS-0449492-500g | In Stock | ₹ 14,062.00 |
CS-0449492 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00150501
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₆
Molecular Weight
223.22
Synonyms
Boc-L-Serine Hydrate
SMILES
CC(OC(N[C@@H](CO)C(O)=O)=O)(C)C.O
Tpsa
127.36
Logp
-0.8681
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204191-40-2 | (S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxypropanoic acid hydrate | A2B Chem | ₹ 801.00 - ₹ 16,910.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00150501
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₆
Molecular Weight: 223.22
Synonyms: Boc-L-Serine Hydrate
SMILES: CC(OC(N[C@@H](CO)C(O)=O)=O)(C)C.O
Tpsa: 127.36
Logp: -0.8681
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00150501
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₆
Molecular Weight:
223.22
Synonyms:
Boc-L-Serine Hydrate
SMILES:
CC(OC(N[C@@H](CO)C(O)=O)=O)(C)C.O
Tpsa:
127.36
Logp:
-0.8681
H Acceptors:
4
H Donors:
3
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: C₂₄H₄₃N₃O₆
Molecular Weight: 469.61
Synonyms: NBETA-ALLOC-NALPHA-BOC-L-2,3-DIAMINOPROPIONIC ACID DICYCLOHEXYLAMINE SALT
SMILES: C=CCOC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.1179
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₃N₃O₆
Molecular Weight:
469.61
Synonyms:
NBETA-ALLOC-NALPHA-BOC-L-2,3-DIAMINOPROPIONIC ACID DICYCLOHEXYLAMINE SALT
SMILES:
C=CCOC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.1179
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₆O₂
Molecular Weight: 310.19
Synonyms: 2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 40.46
Logp: 3.8576
H Acceptors: 2
H Donors: 2
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:
C₁₃H₈F₆O₂
Molecular Weight:
310.19
Synonyms:
2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
40.46
Logp:
3.8576
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: N-Boc-2-(2-chlorophenyl)-2-hydroxyethanamine
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=C1Cl)=O)C
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
N-Boc-2-(2-chlorophenyl)-2-hydroxyethanamine
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=C1Cl)=O)C
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3