CS-0446035
(S)-2-(3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-oxoazepan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 142855-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446035-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0446035-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0446035-1g | In Stock | ₹ 34,052.88 |
CS-0446035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄N₂O₅
Molecular Weight
408.45
Synonyms
Fmoc-(3S)-3-amino-1-carboxymethylcaprolactame
SMILES
O=C(O)CN1C(=O)[C@H](CCCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
95.94
Logp
2.9908
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (3S)-FMOC-3-AMINO-1-CARBOXYMETHYL-CAPROLACTAME | 142855-79-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,70,448.35 | |
| | Chem-Impex International, Inc. Fmoc-[3S]-3-amino-1-carboxymethylcaprolactame | 142855-79-6 | MFCD00270208 | 1G | Chem-Impex International, Inc. | ₹ 44,267.03 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (3S)-FMOC-3-AMINO-1-CARBOXYMETHYL-CAPROLACTAME | 142855-79-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,03,441.96 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (3S)-FMOC-3-AMINO-1-CARBOXYMETHYL-CAPROLACTAME | 142855-79-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 48,666.53 | |
 | 142855-79-6 | (3S)-Fmoc-3-amino-1-carboxymethyl-caprolactame | A2B Chem | ₹ 7,785.96 - ₹ 1,72,574.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₅
Molecular Weight: 408.45
Synonyms: Fmoc-(3S)-3-amino-1-carboxymethylcaprolactame
SMILES: O=C(O)CN1C(=O)[C@H](CCCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.94
Logp: 2.9908
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₅
Molecular Weight:
408.45
Synonyms:
Fmoc-(3S)-3-amino-1-carboxymethylcaprolactame
SMILES:
O=C(O)CN1C(=O)[C@H](CCCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.94
Logp:
2.9908
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)OC2CNC2
Tpsa: 21.26
Logp: 1.65404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)OC2CNC2
Tpsa:
21.26
Logp:
1.65404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: None
SMILES: CC1=CN=C(CBr)N=C1
Tpsa: 25.78
Logp: 1.67992
H Acceptors: 2
H Donors: 0
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:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
None
SMILES:
CC1=CN=C(CBr)N=C1
Tpsa:
25.78
Logp:
1.67992
H Acceptors:
2
H Donors:
0
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3,8-Diazabicyclo[3.2.1]octan-2-one,(1R)-(9CI)
SMILES: O=C1[C@H]2CCC(N2)CN1
Tpsa: 41.13
Logp: -0.7632
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3,8-Diazabicyclo[3.2.1]octan-2-one,(1R)-(9CI)
SMILES:
O=C1[C@H]2CCC(N2)CN1
Tpsa:
41.13
Logp:
-0.7632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0