CS-0512187
(9H-fluoren-9-yl)methyl (2,6-dioxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1467314-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512187-1g | In Stock | ₹ 70,330.32 |
| 5g | CS-0512187-5g | In Stock | ₹ 1,60,168.32 |
CS-0512187 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₄
Molecular Weight
350.37
Synonyms
Carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, 9H-fluoren-9-ylmethyl ester
SMILES
O=C1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)N1
Tpsa
84.5
Logp
2.3303
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: Carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)N1
Tpsa: 84.5
Logp: 2.3303
H Acceptors: 4
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:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
Carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)N1
Tpsa:
84.5
Logp:
2.3303
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30729871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃NS₂
Molecular Weight: 165.24
Synonyms: None
SMILES: N#CC1=CSC2=C1SC=C2
Tpsa: 23.79
Logp: 2.83448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30729871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃NS₂
Molecular Weight:
165.24
Synonyms:
None
SMILES:
N#CC1=CSC2=C1SC=C2
Tpsa:
23.79
Logp:
2.83448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07186265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₄NO₄P
Molecular Weight: 393.54
Synonyms: Pentadecylphosphocholine
SMILES: OP([O-])(OC(CCCCCCCCCCCCCCC)C[N+](C)(C)C)=O
Tpsa: 69.59
Logp: 5.0198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD07186265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₄NO₄P
Molecular Weight:
393.54
Synonyms:
Pentadecylphosphocholine
SMILES:
OP([O-])(OC(CCCCCCCCCCCCCCC)C[N+](C)(C)C)=O
Tpsa:
69.59
Logp:
5.0198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD21195917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 4-[(ETHOXYMETHYL)SULFANYL]PHENOL
SMILES: OC1=CC=C(SCOCC)C=C1
Tpsa: 29.46
Logp: 2.4783
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21195917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
4-[(ETHOXYMETHYL)SULFANYL]PHENOL
SMILES:
OC1=CC=C(SCOCC)C=C1
Tpsa:
29.46
Logp:
2.4783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4