CS-0458995
Methyl (((9H-fluoren-9-yl)methoxy)carbonyl)serinate
Manufacturer: ChemScene
CAS Number: 851678-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458995-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0458995-1g | In Stock | ₹ 32,841.00 |
| 5g | CS-0458995-5g | In Stock | ₹ 97,989.00 |
CS-0458995 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅
Molecular Weight
341.36
Synonyms
Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
SMILES
COC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa
84.86
Logp
2.059
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-Ser-Ome | 851678-66-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,54,399.78 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-Ser-Ome | 851678-66-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,99,075.20 | |
 | 851678-66-5 | Methyl 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxypropanoate | A2B Chem | ₹ 8,811.00 - ₹ 63,190.00 |
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
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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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
SMILES: COC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 84.86
Logp: 2.059
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
SMILES:
COC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
84.86
Logp:
2.059
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 5-methyl-5H,6H,7H-furo[2,3-f]indol-6-one
SMILES: O=C1N(C)C2=C(C=C(OC=C3)C3=C2)C1
Tpsa: 33.45
Logp: 1.9517
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
5-methyl-5H,6H,7H-furo[2,3-f]indol-6-one
SMILES:
O=C1N(C)C2=C(C=C(OC=C3)C3=C2)C1
Tpsa:
33.45
Logp:
1.9517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₆
Molecular Weight: 385.41
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-1-(4-METHOXY-PHENYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C(CC1)C(C2=CC=C(OC)C(OC)=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa: 85.3
Logp: 3.2813
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₆
Molecular Weight:
385.41
Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-1-(4-METHOXY-PHENYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C(CC1)C(C2=CC=C(OC)C(OC)=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa:
85.3
Logp:
3.2813
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: 2-chloro-N-{spiro[1,3-benzodioxole-2,1'-cyclohexane]-6-yl}acetamide
SMILES: O=C(NC1=CC=C(OC2(CCCCC2)O3)C3=C1)CCl
Tpsa: 47.56
Logp: 3.2955
H Acceptors: 3
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:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
2-chloro-N-{spiro[1,3-benzodioxole-2,1'-cyclohexane]-6-yl}acetamide
SMILES:
O=C(NC1=CC=C(OC2(CCCCC2)O3)C3=C1)CCl
Tpsa:
47.56
Logp:
3.2955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2