CS-0187781
Fmoc-Serinol(tBu)
Manufacturer: ChemScene
CAS Number: 198561-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187781-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0187781-5g | In Stock | ₹ 6,497.00 |
CS-0187781 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇NO₄
Molecular Weight
369.45
Synonyms
(R)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-hydroxypropan-2-yl)carbamate
SMILES
CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO)C
Tpsa
67.79
Logp
3.7011
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,424.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₄
Molecular Weight: 369.45
Synonyms: (R)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-hydroxypropan-2-yl)carbamate
SMILES: CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO)C
Tpsa: 67.79
Logp: 3.7011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄
Molecular Weight:
369.45
Synonyms:
(R)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-hydroxypropan-2-yl)carbamate
SMILES:
CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO)C
Tpsa:
67.79
Logp:
3.7011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-(N-MORPHOLINO)-BENZENE METHYLCARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)N2CCOCC2
Tpsa: 38.77
Logp: 1.3098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-(N-MORPHOLINO)-BENZENE METHYLCARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)N2CCOCC2
Tpsa:
38.77
Logp:
1.3098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: N-(1-Methylethyl)-4-nitroaniline
SMILES: CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.4151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
N-(1-Methylethyl)-4-nitroaniline
SMILES:
CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.4151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ST5446612
SMILES: CNC(C1=CC=CC=C1CO)=O
Tpsa: 49.33
Logp: 0.5385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ST5446612
SMILES:
CNC(C1=CC=CC=C1CO)=O
Tpsa:
49.33
Logp:
0.5385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2