CS-1005931
1-Piperazinecarboxylic acid, 9H-fluoren-9-ylmethyl ester, hydrobromide 1:1
Manufacturer: ChemScene
CAS Number: 352351-60-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BrN₂O₂
Molecular Weight
389.29
Synonyms
None
SMILES
Br.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CCNCC4
Tpsa
41.57
Logp
3.4186
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352351-60-1 | 1-Fmoc-piperazine hydrobromide | A2B Chem | ₹ 13,261.80 - ₹ 35,507.40 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BrN₂O₂
Molecular Weight: 389.29
Synonyms: None
SMILES: Br.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CCNCC4
Tpsa: 41.57
Logp: 3.4186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BrN₂O₂
Molecular Weight:
389.29
Synonyms:
None
SMILES:
Br.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CCNCC4
Tpsa:
41.57
Logp:
3.4186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: None
SMILES: O=C(NO)C(N)C(C)(C)C
Tpsa: 75.35
Logp: -0.1348
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
O=C(NO)C(N)C(C)(C)C
Tpsa:
75.35
Logp:
-0.1348
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃N₃O₅S₂
Molecular Weight: 367.40
Synonyms: None
SMILES: O=C(NC1=NC(=CS1)CO)C2=C(O)C=3C=CC=CC3S(=O)(=O)N2C
Tpsa: 119.83
Logp: 1.1348
H Acceptors: 7
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:
C₁₄H₁₃N₃O₅S₂
Molecular Weight:
367.40
Synonyms:
None
SMILES:
O=C(NC1=NC(=CS1)CO)C2=C(O)C=3C=CC=CC3S(=O)(=O)N2C
Tpsa:
119.83
Logp:
1.1348
H Acceptors:
7
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: C₅H₄N₂
Molecular Weight: 92.10
Synonyms: None
SMILES: [N]C1=NC=CC=C1
Tpsa: 35.19
Logp: 0.7818
H Acceptors: 1
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:
C₅H₄N₂
Molecular Weight:
92.10
Synonyms:
None
SMILES:
[N]C1=NC=CC=C1
Tpsa:
35.19
Logp:
0.7818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0