CS-0450329
Tert-butyl (2-(2-cyanophenoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 263409-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450329-5g | In Stock | ₹ 89,712.00 |
| 10g | CS-0450329-10g | In Stock | ₹ 1,07,601.00 |
CS-0450329 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,712.00
GST (18%): ₹ 16,148.16
Total Price: ₹ 1,05,860.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
Carbamic acid, [2-(2-cyanophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(OC(NCCOC1=CC=CC=C1C#N)=O)C
Tpsa
71.35
Logp
2.46178
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263409-80-9 | 2-(Boc-amino)ethoxylbenzonitrile | A2B Chem | ₹ 16,643.00 - ₹ 78,676.00 |
Related Products
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: Carbamic acid, [2-(2-cyanophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NCCOC1=CC=CC=C1C#N)=O)C
Tpsa: 71.35
Logp: 2.46178
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
Carbamic acid, [2-(2-cyanophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NCCOC1=CC=CC=C1C#N)=O)C
Tpsa:
71.35
Logp:
2.46178
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 2-[2-(BOC-AMINO)ETHYLOXY]BENZOIC ACID
SMILES: CC(C)(OC(NCCOC1=CC=CC=C1C(O)=O)=O)C
Tpsa: 84.86
Logp: 2.2883
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
2-[2-(BOC-AMINO)ETHYLOXY]BENZOIC ACID
SMILES:
CC(C)(OC(NCCOC1=CC=CC=C1C(O)=O)=O)C
Tpsa:
84.86
Logp:
2.2883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₄
Molecular Weight: 337.17
Synonyms: 5-Benzyloxy-2-bromo-p-anisic Acid
SMILES: COC1=C(C=C(C(=C1)Br)C(=O)O)OCC2=CC=CC=C2
Tpsa: 55.76
Logp: 3.7349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₄
Molecular Weight:
337.17
Synonyms:
5-Benzyloxy-2-bromo-p-anisic Acid
SMILES:
COC1=C(C=C(C(=C1)Br)C(=O)O)OCC2=CC=CC=C2
Tpsa:
55.76
Logp:
3.7349
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₃O₇P
Molecular Weight: 321.22
Synonyms: Deoxy-5-methylcytidylic acid
SMILES: O[C@H]1C[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1COP(O)(O)=O
Tpsa: 157.13
Logp: -1.10838
H Acceptors: 8
H Donors: 4
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:
C₁₀H₁₆N₃O₇P
Molecular Weight:
321.22
Synonyms:
Deoxy-5-methylcytidylic acid
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1COP(O)(O)=O
Tpsa:
157.13
Logp:
-1.10838
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4