CS-0312170
Fmoc-cis-3-aminocyclohexane carboxylic acid
Manufacturer: ChemScene
CAS Number: 312965-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312170-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0312170-1g | In Stock | ₹ 44,411.00 |
CS-0312170 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
FMoc-cis-3-aminocyclohexane-1-carboxylic acid
SMILES
OC([C@@H](CCC1)C[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa
75.63
Logp
4.1685
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-cis-3-aminocyclohexane carboxylic acid | 312965-05-2 | MFCD01862345 | 250MG | Chem-Impex International, Inc. | ₹ 6,236.23 | |
 | 312965-05-2 | (1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid | A2B Chem | ₹ 6,853.00 - ₹ 1,50,054.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: FMoc-cis-3-aminocyclohexane-1-carboxylic acid
SMILES: OC([C@@H](CCC1)C[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
FMoc-cis-3-aminocyclohexane-1-carboxylic acid
SMILES:
OC([C@@H](CCC1)C[C@@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₂
Molecular Weight: 201.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(F)C1
Tpsa: 38.33
Logp: 2.1557
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₂
Molecular Weight:
201.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(F)C1
Tpsa:
38.33
Logp:
2.1557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%,stabilized with TBC
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (4-ethenylphenyl)-N,N-dimethylmethanaminium
SMILES: CN(C)CC1=CC=C(C=C)C=C1
Tpsa: 3.24
Logp: 2.3912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%,stabilized with TBC
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(4-ethenylphenyl)-N,N-dimethylmethanaminium
SMILES:
CN(C)CC1=CC=C(C=C)C=C1
Tpsa:
3.24
Logp:
2.3912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂OS
Molecular Weight: 306.47
Synonyms: (R)-2-methyl-N-[(1S)-spiro[indane-2,4'-piperidine]-1-yl]propane-2-sulfinamide
SMILES: CC([S@](N[C@H]1C2(CCNCC2)CC3=C1C=CC=C3)=O)(C)C
Tpsa: 41.13
Logp: 2.7054
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₆N₂OS
Molecular Weight:
306.47
Synonyms:
(R)-2-methyl-N-[(1S)-spiro[indane-2,4'-piperidine]-1-yl]propane-2-sulfinamide
SMILES:
CC([S@](N[C@H]1C2(CCNCC2)CC3=C1C=CC=C3)=O)(C)C
Tpsa:
41.13
Logp:
2.7054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2