CS-0262084
2-[cyclohexyl({[(9h-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
Manufacturer: ChemScene
CAS Number: 269078-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262084-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0262084-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0262084-1g | In Stock | ₹ 47,437.00 |
CS-0262084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₄
Molecular Weight
379.45
Synonyms
2-[cyclohexyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid
SMILES
O=C(O)CN(C1CCCCC1)C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
66.84
Logp
4.6548
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-cyclohexyl-glycine | 269078-70-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,11,321.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-cyclohexyl-glycine | 269078-70-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,34,017.49 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-cyclohexyl-glycine | 269078-70-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,11,621.75 | |
 | 269078-70-8 | 2-{cyclohexyl[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid | A2B Chem | ₹ 17,622.00 - ₹ 34,532.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: 2-[cyclohexyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid
SMILES: O=C(O)CN(C1CCCCC1)C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 66.84
Logp: 4.6548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
2-[cyclohexyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid
SMILES:
O=C(O)CN(C1CCCCC1)C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
66.84
Logp:
4.6548
H Acceptors:
3
H Donors:
1
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: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: N-Fmoc-N-(2-methylpropyl)glycine
SMILES: O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(C)C
Tpsa: 66.84
Logp: 3.9781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
N-Fmoc-N-(2-methylpropyl)glycine
SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(C)C
Tpsa:
66.84
Logp:
3.9781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: N#CC1=CC2=C(N=C1N)CCC(C)C2
Tpsa: 62.7
Logp: 1.66028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N#CC1=CC2=C(N=C1N)CCC(C)C2
Tpsa:
62.7
Logp:
1.66028
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 3-Amino-1-phenylcyclobutane-1-carbonitrile
SMILES: N#CC1(C2=CC=CC=C2)CC(N)C1
Tpsa: 49.81
Logp: 1.56908
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
3-Amino-1-phenylcyclobutane-1-carbonitrile
SMILES:
N#CC1(C2=CC=CC=C2)CC(N)C1
Tpsa:
49.81
Logp:
1.56908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1