CS-0334704
Tert-butyl (2-(4-carbamoylphenoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1256633-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0334704-10g | In Stock | ₹ 1,28,682.24 |
CS-0334704 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
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
Carbamic acid, N-[2-[4-(aminocarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NCCOC1=CC=C(C(N)=O)C=C1)=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 | |
|---|---|---|---|---|
 | 1256633-40-5 | 4-[2-(Boc-amino)ethoxy]benzamide | A2B Chem | ₹ 22,502.28 - ₹ 1,24,062.00 |
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: 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: Carbamic acid, N-[2-[4-(aminocarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCOC1=CC=C(C(N)=O)C=C1)=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:
Carbamic acid, N-[2-[4-(aminocarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCOC1=CC=C(C(N)=O)C=C1)=O)C
Tpsa:
90.65
Logp:
1.689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄O₂S
Molecular Weight: 260.70
Synonyms: 2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
SMILES: CC1=NN2C(NC(CCl)=O)=CSC2NC1=O
Tpsa: 73.8
Logp: -0.0216
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄O₂S
Molecular Weight:
260.70
Synonyms:
2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
SMILES:
CC1=NN2C(NC(CCl)=O)=CSC2NC1=O
Tpsa:
73.8
Logp:
-0.0216
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 5-Cyclobutyl-5-phenylhydantoin
SMILES: O=C1NC(C(N1)=O)(C2CCC2)C3=CC=CC=C3
Tpsa: 58.2
Logp: 1.5214
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
5-Cyclobutyl-5-phenylhydantoin
SMILES:
O=C1NC(C(N1)=O)(C2CCC2)C3=CC=CC=C3
Tpsa:
58.2
Logp:
1.5214
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=C(C#N)N=N2)C
Tpsa: 54.5
Logp: 1.75582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=C(C#N)N=N2)C
Tpsa:
54.5
Logp:
1.75582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1