CS-0172684
(9H-Fluoren-9-yl)methyl((1R,4R)-4-aminocyclohexyl)carbamatehydrochloride
Manufacturer: ChemScene
CAS Number: 672310-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172684-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0172684-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0172684-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0172684-5g | In Stock | ₹ 25,632.00 |
| 10g | CS-0172684-10g | In Stock | ₹ 40,050.00 |
CS-0172684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅ClN₂O₂
Molecular Weight
372.89
Synonyms
trans-(4-Amino-cyclohexyl)-carbamic acid 9h-fluoren-9-ylmethyl ester hydrochloride
SMILES
N[C@@H]1CC[C@H](CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl
Tpsa
64.35
Logp
4.2168
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672310-17-7 | Trans-(4-amino-cyclohexyl)-carbamic acid 9h-fluoren-9-ylmethyl ester, HCl | A2B Chem | ₹ 3,649.00 - ₹ 95,675.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₂
Molecular Weight: 372.89
Synonyms: trans-(4-Amino-cyclohexyl)-carbamic acid 9h-fluoren-9-ylmethyl ester hydrochloride
SMILES: N[C@@H]1CC[C@H](CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl
Tpsa: 64.35
Logp: 4.2168
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₂
Molecular Weight:
372.89
Synonyms:
trans-(4-Amino-cyclohexyl)-carbamic acid 9h-fluoren-9-ylmethyl ester hydrochloride
SMILES:
N[C@@H]1CC[C@H](CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl
Tpsa:
64.35
Logp:
4.2168
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: (S)-4-Tert-butylcarbonyl-2-methylpiperazine
SMILES: N1(C(C(C)(C)C)=O)C[C@H](C)NCC1
Tpsa: 32.34
Logp: 0.8528
H Acceptors: 2
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
(S)-4-Tert-butylcarbonyl-2-methylpiperazine
SMILES:
N1(C(C(C)(C)C)=O)C[C@H](C)NCC1
Tpsa:
32.34
Logp:
0.8528
H Acceptors:
2
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: Tert-Butyl ((Meso-5S,8S)-2-Oxo-1-Azaspiro[4.5]Decan-8-Yl)Carbamate
SMILES: N1C(=O)CC[C@]21CC[C@H](NC(=O)OC(C)(C)C)CC2
Tpsa: 67.43
Logp: 2.1025
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
Tert-Butyl ((Meso-5S,8S)-2-Oxo-1-Azaspiro[4.5]Decan-8-Yl)Carbamate
SMILES:
N1C(=O)CC[C@]21CC[C@H](NC(=O)OC(C)(C)C)CC2
Tpsa:
67.43
Logp:
2.1025
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: NC(C(N1CCCC1)C2=CC=CC=C2Cl)=O
Tpsa: 46.33
Logp: 1.9622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
NC(C(N1CCCC1)C2=CC=CC=C2Cl)=O
Tpsa:
46.33
Logp:
1.9622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3