CS-0441173
(9H-fluoren-9-yl)methyl (4-(aminomethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1140067-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441173-1g | In Stock | ₹ 1,02,244.20 |
CS-0441173 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,244.20
GST (18%): ₹ 18,403.956
Total Price: ₹ 1,20,648.156
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀N₂O₂
Molecular Weight
344.41
Synonyms
4-(aminomethyl)-N-(9-fluorenylmethoxycarbonyl)phenylamine
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN
Tpsa
64.35
Logp
4.5063
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140067-27-1 | Carbamic acid, N-[4-(aminomethyl)phenyl]-, 9H-fluoren-9-ylmethyl ester | 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-P330-P362+P364-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: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: 4-(aminomethyl)-N-(9-fluorenylmethoxycarbonyl)phenylamine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN
Tpsa: 64.35
Logp: 4.5063
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:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
4-(aminomethyl)-N-(9-fluorenylmethoxycarbonyl)phenylamine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN
Tpsa:
64.35
Logp:
4.5063
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 5,6-DIMETHOXYISOINDOLINE HCL
SMILES: COC1=C(C=C2CNCC2=C1)OC.Cl
Tpsa: 30.49
Logp: 1.7288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
5,6-DIMETHOXYISOINDOLINE HCL
SMILES:
COC1=C(C=C2CNCC2=C1)OC.Cl
Tpsa:
30.49
Logp:
1.7288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-Pyridinecarboxaldehyde,2-phenoxy
SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C=O
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-Pyridinecarboxaldehyde,2-phenoxy
SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C=O
Tpsa:
39.19
Logp:
2.6864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Butyric Acid 4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl
SMILES: CCCC(=O)OC1=C(C)OC(C)C1=O
Tpsa: 52.6
Logp: 1.549
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Butyric Acid 4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl
SMILES:
CCCC(=O)OC1=C(C)OC(C)C1=O
Tpsa:
52.6
Logp:
1.549
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3