CS-0362641
Tert-butyl (2-(2-carbamoylphenoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1256633-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0362641-10g | In Stock | ₹ 1,28,511.12 |
CS-0362641 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
2-[2-(Boc-amino)ethoxy]benzamide
SMILES
CC(C)(OC(NCCOC1=CC=CC=C1C(N)=O)=O)C
Tpsa
90.65
Logp
1.689
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256633-35-8 | Carbamic acid, N-[2-[2-(aminocarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 2-[2-(Boc-amino)ethoxy]benzamide
SMILES: CC(C)(OC(NCCOC1=CC=CC=C1C(N)=O)=O)C
Tpsa: 90.65
Logp: 1.689
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
2-[2-(Boc-amino)ethoxy]benzamide
SMILES:
CC(C)(OC(NCCOC1=CC=CC=C1C(N)=O)=O)C
Tpsa:
90.65
Logp:
1.689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC1=CC(NC(OC(C)(C)C)=O)=C(C=C1)C
Tpsa: 38.33
Logp: 3.65044
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=C(C=C1)C
Tpsa:
38.33
Logp:
3.65044
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₄BFN₂O₄
Molecular Weight: 338.18
Synonyms: tert-butylN-[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate
SMILES: CC(C)(OC(NC1=C(N=CC(B2OC(C)(C(C)(O2)C)C)=C1)F)=O)C
Tpsa: 69.68
Logp: 2.8669
H Acceptors: 5
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:
C₁₆H₂₄BFN₂O₄
Molecular Weight:
338.18
Synonyms:
tert-butylN-[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate
SMILES:
CC(C)(OC(NC1=C(N=CC(B2OC(C)(C(C)(O2)C)C)=C1)F)=O)C
Tpsa:
69.68
Logp:
2.8669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12198708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: rel-tert-butyl (3aR,4R,7aS)-4-(aminomethyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCC[C@@H](CN)[C@H]2C1
Tpsa: 55.56
Logp: 2.2283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12198708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
rel-tert-butyl (3aR,4R,7aS)-4-(aminomethyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC[C@@H](CN)[C@H]2C1
Tpsa:
55.56
Logp:
2.2283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1