CS-0468851
(1R,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 389057-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468851-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0468851-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0468851-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0468851-5g | In Stock | ₹ 95,228.28 |
CS-0468851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid
SMILES
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa
75.63
Logp
4.1685
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid | 389057-34-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,084.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid | 389057-34-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,08,431.90 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid
SMILES: O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid
SMILES:
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09608037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 2-benzylhexahydro-1H-pyrrolo[3.4-c]pyridine-1,3(2H)-dione
SMILES: O=C1N(CC2=CC=CC=C2)C(C3CNCCC31)=O
Tpsa: 49.41
Logp: 0.7811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09608037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
2-benzylhexahydro-1H-pyrrolo[3.4-c]pyridine-1,3(2H)-dione
SMILES:
O=C1N(CC2=CC=CC=C2)C(C3CNCCC31)=O
Tpsa:
49.41
Logp:
0.7811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29920528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (3S,4S)-benzyl 3-amino-4-methylpyrrolidine-1-carboxylate hydrochloride
SMILES: O=C(N1C[C@@H](N)[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29920528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(3S,4S)-benzyl 3-amino-4-methylpyrrolidine-1-carboxylate hydrochloride
SMILES:
O=C(N1C[C@@H](N)[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15478885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (R)-methyl 2-(benzylamino)-2-phenylacetate hydrochloride
SMILES: O=C(OC)[C@H](NCC1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15478885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
(R)-methyl 2-(benzylamino)-2-phenylacetate hydrochloride
SMILES:
O=C(OC)[C@H](NCC1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5