CS-0033916
tert-butyl (1-(4-amino-2-fluorophenyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1000053-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0033916-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0033916-250mg | In Stock | ₹ 28,577.04 |
| 1g | CS-0033916-1g | In Stock | ₹ 57,068.52 |
CS-0033916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄FN₃O₂
Molecular Weight
309.38
Synonyms
[1-(4-amino-2-fluorophenyl)piperidin-4-yl]carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1CCN(C2=CC=C(N)C=C2F)CC1
Tpsa
67.59
Logp
2.9014
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[1-(4-amino-2-fluorophenyl)-4-piperidinyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 15,400.80 - ₹ 33,881.76 | |
 | 1000053-23-5 | Carbamic acid, N-[1-(4-amino-2-fluorophenyl)-4-piperidinyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
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: C₁₆H₂₄FN₃O₂
Molecular Weight: 309.38
Synonyms: [1-(4-amino-2-fluorophenyl)piperidin-4-yl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=CC=C(N)C=C2F)CC1
Tpsa: 67.59
Logp: 2.9014
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄FN₃O₂
Molecular Weight:
309.38
Synonyms:
[1-(4-amino-2-fluorophenyl)piperidin-4-yl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=CC=C(N)C=C2F)CC1
Tpsa:
67.59
Logp:
2.9014
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861931
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₆Cl₅MnN₈
Molecular Weight: 909.01
Synonyms: None
SMILES: [Cl-][Mn+3]123[N-]4C5=C(C6=CC=[N+](C)C=C6)C7=[N]1C(C=C7)=C(C8=CC=[N+](C)C=C8)C9=CC=C(C(C%10=CC=[N+](C)C=C%10)=C%11[N]3=C(C=C%11)C(C%12=CC=[N+](C)C=C%12)=C4C=C5)[N-]29.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD01861931
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₆Cl₅MnN₈
Molecular Weight:
909.01
Synonyms:
None
SMILES:
[Cl-][Mn+3]123[N-]4C5=C(C6=CC=[N+](C)C=C6)C7=[N]1C(C=C7)=C(C8=CC=[N+](C)C=C8)C9=CC=C(C(C%10=CC=[N+](C)C=C%10)=C%11[N]3=C(C=C%11)C(C%12=CC=[N+](C)C=C%12)=C4C=C5)[N-]29.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: NSC 251968; 1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
SMILES: O=C1N(C)C2=C(CCC(N2)=O)C(N1C)=O
Tpsa: 73.1
Logp: -1.0313
H Acceptors: 5
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
NSC 251968; 1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
SMILES:
O=C1N(C)C2=C(CCC(N2)=O)C(N1C)=O
Tpsa:
73.1
Logp:
-1.0313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD00276114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: (Pyridin-2-ylsulfanyl)-acetic acid
SMILES: O=C(O)CSC1=NC=CC=C1
Tpsa: 50.19
Logp: 1.2583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00276114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
(Pyridin-2-ylsulfanyl)-acetic acid
SMILES:
O=C(O)CSC1=NC=CC=C1
Tpsa:
50.19
Logp:
1.2583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3