CS-0067149
trans-4-[[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]methyl]cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 167690-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0067149-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-0067149-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-0067149-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-0067149-100g | In Stock | ₹ 17,355.00 |
CS-0067149 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00273480
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₄
Molecular Weight
379.45
Synonyms
trans-4-(Fmoc-aminomethyl)cyclohexanecarboxylic Acid
SMILES
O=C([C@H]1CC[C@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa
75.63
Logp
4.4161
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-4-(Fmoc-aminomethyl)cyclohexanecarboxylic acid | Sigma Aldrich | ₹ 10,489.43 | |
 | Cyclohexanecarboxylic acid, 4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-, trans- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 14,863.00 | |
 | 167690-53-1 | Fmoc-tranexamic acid | A2B Chem | ₹ 445.00 - ₹ 3,293.00 |
Related Products
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: 98%
MDL No: MFCD00273480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: trans-4-(Fmoc-aminomethyl)cyclohexanecarboxylic Acid
SMILES: O=C([C@H]1CC[C@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa: 75.63
Logp: 4.4161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00273480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
trans-4-(Fmoc-aminomethyl)cyclohexanecarboxylic Acid
SMILES:
O=C([C@H]1CC[C@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa:
75.63
Logp:
4.4161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98.02%
MDL No: MFCD00039446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉I
Molecular Weight: 196.03
Synonyms: Iodocyclopentane (Cyclopentyl iodide)
SMILES: IC1CCCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.02%
MDL No:
MFCD00039446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉I
Molecular Weight:
196.03
Synonyms:
Iodocyclopentane (Cyclopentyl iodide)
SMILES:
IC1CCCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00075488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: (1R-trans)-2-Phenylcyclohexanol
SMILES: O[C@H]1[C@H](C2=CC=CC=C2)CCCC1
Tpsa: 20.23
Logp: 2.7051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00075488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
(1R-trans)-2-Phenylcyclohexanol
SMILES:
O[C@H]1[C@H](C2=CC=CC=C2)CCCC1
Tpsa:
20.23
Logp:
2.7051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000850
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NS
Molecular Weight: 204.08
Synonyms: 4,6-dichlorothienopyridine
SMILES: ClC1=CC(Cl)=C(C=CS2)C2=N1
Tpsa: 12.89
Logp: 3.6031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000850
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NS
Molecular Weight:
204.08
Synonyms:
4,6-dichlorothienopyridine
SMILES:
ClC1=CC(Cl)=C(C=CS2)C2=N1
Tpsa:
12.89
Logp:
3.6031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0