CS-0441054
(9H-fluoren-9-yl)methyl (4-(aminomethyl)phenyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1139884-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441054-5g | In Stock | ₹ 1,93,622.28 |
CS-0441054 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,622.28
GST (18%): ₹ 34,852.01
Total Price: ₹ 2,28,474.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁ClN₂O₂
Molecular Weight
380.87
Synonyms
4-Fmoc-amino-benzylamine hydrochloride
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN.Cl
Tpsa
64.35
Logp
4.9281
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1139884-47-1 | (9H-Fluoren-9-yl)methyl (4-(aminomethyl)phenyl)carbamate hydrochloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClN₂O₂
Molecular Weight: 380.87
Synonyms: 4-Fmoc-amino-benzylamine hydrochloride
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN.Cl
Tpsa: 64.35
Logp: 4.9281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₂O₂
Molecular Weight:
380.87
Synonyms:
4-Fmoc-amino-benzylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN.Cl
Tpsa:
64.35
Logp:
4.9281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂
Molecular Weight: 156.13
Synonyms: 3,4-Difluorobenzenecarboximidamide
SMILES: C1=CC(=C(C=C1C(=N)N)F)F
Tpsa: 49.87
Logp: 1.24887
H Acceptors: 1
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:
C₇H₆F₂N₂
Molecular Weight:
156.13
Synonyms:
3,4-Difluorobenzenecarboximidamide
SMILES:
C1=CC(=C(C=C1C(=N)N)F)F
Tpsa:
49.87
Logp:
1.24887
H Acceptors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (S)-2-(5'-hexyl) glycine
SMILES: C=CCCCC[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.1447
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(S)-2-(5'-hexyl) glycine
SMILES:
C=CCCCC[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.1447
H Acceptors:
2
H Donors:
2
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: C₃₆H₄₄N₄O₆S₃
Molecular Weight: 724.95
Synonyms: 1-Benzyl-4,7,10-tris(p-tolylsulfonyl)-1,4,7,10-tetrazacyclododecane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)CC5=CC=CC=C5
Tpsa: 115.38
Logp: 4.50016
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₆S₃
Molecular Weight:
724.95
Synonyms:
1-Benzyl-4,7,10-tris(p-tolylsulfonyl)-1,4,7,10-tetrazacyclododecane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)CC5=CC=CC=C5
Tpsa:
115.38
Logp:
4.50016
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8