CS-0128629
(9H-Fluoren-9-yl)methyl (2-aminoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 166410-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128629-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0128629-5g | In Stock | ₹ 33,998.00 |
| 10g | CS-0128629-10g | In Stock | ₹ 58,651.00 |
| 25g | CS-0128629-25g | In Stock | ₹ 1,17,836.00 |
CS-0128629 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD01318872
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂
Molecular Weight
282.34
Synonyms
N-1-Fmoc-1,2-diaminoethane . HCl
SMILES
NCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa
64.35
Logp
2.4838
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-1,2-diaminoethane·HCl | 166410-32-8 | MFCD00830741 | 1G | Chem-Impex International, Inc. | ₹ 4,920.81 | |
 | Carbamic acid, n-(2-aminoethyl)-, 9h-fluoren-9-ylmethyl ester | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 95,942.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01318872
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: N-1-Fmoc-1,2-diaminoethane . HCl
SMILES: NCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 64.35
Logp: 2.4838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01318872
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
N-1-Fmoc-1,2-diaminoethane . HCl
SMILES:
NCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
64.35
Logp:
2.4838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD03093748
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture)
SMILES: O=C(C1CCC(CN)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.3463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03093748
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture)
SMILES:
O=C(C1CCC(CN)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.3463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28134591
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: (1r,4r)-ethyl 4-(aMinoMethyl)cyclohexanecarboxylate hydrochloride
SMILES: O=C([C@H]1CC[C@H](CN)CC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.7364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28134591
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
(1r,4r)-ethyl 4-(aMinoMethyl)cyclohexanecarboxylate hydrochloride
SMILES:
O=C([C@H]1CC[C@H](CN)CC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.7364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11850086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 4-Oxa-7-azaspiro[2.5]octan-6-one
SMILES: O=C(NC1)COC21CC2
Tpsa: 38.33
Logp: -0.3346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11850086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
4-Oxa-7-azaspiro[2.5]octan-6-one
SMILES:
O=C(NC1)COC21CC2
Tpsa:
38.33
Logp:
-0.3346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0