CS-0186029
(1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 359586-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186029-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0186029-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0186029-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0186029-5g | In Stock | ₹ 68,704.68 |
| 10g | CS-0186029-10g | In Stock | ₹ 87,271.20 |
CS-0186029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
(1R,2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID
SMILES
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa
75.63
Logp
3.7784
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (1R2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid / 1g / 491641626 / A212031 / / 359586-69-9 / MFCD04112693 / 351.402 / C21H21NO4 | eMolecules | ₹ 33,768.82 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (1R,2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID
SMILES: O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa: 75.63
Logp: 3.7784
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(1R,2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID
SMILES:
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl ((1R,2S)-2-aminocyclopentyl)carbamate
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H]1N)=O)C
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl ((1R,2S)-2-aminocyclopentyl)carbamate
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H]1N)=O)C
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: C1C[C@H]2CN[C@@H]([C@H]2C1)C(=O)O.Cl
Tpsa: 49.33
Logp: 0.8809
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
C1C[C@H]2CN[C@@H]([C@H]2C1)C(=O)O.Cl
Tpsa:
49.33
Logp:
0.8809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₂O₃
Molecular Weight: 240.18
Synonyms: Saxagliptin N-3
SMILES: NC([C@@H]1C[C@@H]2C[C@@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa: 92.42
Logp: -0.1446
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₂O₃
Molecular Weight:
240.18
Synonyms:
Saxagliptin N-3
SMILES:
NC([C@@H]1C[C@@H]2C[C@@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa:
92.42
Logp:
-0.1446
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1