CS-0035770
rel-(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 352707-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035770-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0035770-250mg | In Stock | ₹ 10,235.00 |
CS-0035770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
(1R,2S)-Fmoc-2-amino-1-cyclopentanecarboxylic 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 | |
|---|---|---|---|---|
 | 352707-76-7 | Cis-Fmoc-2-Amino-1-cyclopentanecarboxylic acid | A2B Chem | ₹ 6,853.00 - ₹ 1,44,180.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (1R,2S)-Fmoc-2-amino-1-cyclopentanecarboxylic 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:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(1R,2S)-Fmoc-2-amino-1-cyclopentanecarboxylic 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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄BrO₂P
Molecular Weight: 491.36
Synonyms: [4-(Methoxycarbonyl)benzyl](triphenyl)phosphonium bromide
SMILES: COC(=O)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 26.3
Logp: 1.9713
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄BrO₂P
Molecular Weight:
491.36
Synonyms:
[4-(Methoxycarbonyl)benzyl](triphenyl)phosphonium bromide
SMILES:
COC(=O)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
26.3
Logp:
1.9713
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00628970
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-Methyl-1,3-benzoxazol-5-amine
SMILES: CC1=NC2=C(C=CC(=C2)N)O1
Tpsa: 52.05
Logp: 1.71842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00628970
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-Methyl-1,3-benzoxazol-5-amine
SMILES:
CC1=NC2=C(C=CC(=C2)N)O1
Tpsa:
52.05
Logp:
1.71842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00206762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.21
Synonyms: Methyl-2-mercapto-1-methyl-1H-imidazole-5-carboxylate
SMILES: CN1C(=CN=C1S)C(=O)OC
Tpsa: 44.12
Logp: 0.4954
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00206762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.21
Synonyms:
Methyl-2-mercapto-1-methyl-1H-imidazole-5-carboxylate
SMILES:
CN1C(=CN=C1S)C(=O)OC
Tpsa:
44.12
Logp:
0.4954
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1