CS-0687656
tert-Butyl (2-(4-hydroxyphenoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 115499-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687656-1g | In Stock | ₹ 98,790.00 |
CS-0687656 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,790.00
GST (18%): ₹ 17,782.20
Total Price: ₹ 1,16,572.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCOC1=CC=C(C=C1)O
Tpsa
67.79
Logp
2.2957
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115499-45-1 | [2-(4-Hydroxy-phenoxy)-ethyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 38,626.00 - ₹ 2,02,386.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCOC1=CC=C(C=C1)O
Tpsa: 67.79
Logp: 2.2957
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCOC1=CC=C(C=C1)O
Tpsa:
67.79
Logp:
2.2957
H Acceptors:
4
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: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: None
SMILES: CCNC1=C(C=CC(=C1)C(=O)N)F
Tpsa: 55.12
Logp: 1.3564
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CCNC1=C(C=CC(=C1)C(=O)N)F
Tpsa:
55.12
Logp:
1.3564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: CN(CC1=CC=NC=C1)C(=O)C2=CC=CC=C2O
Tpsa: 53.43
Logp: 2.0594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CN(CC1=CC=NC=C1)C(=O)C2=CC=CC=C2O
Tpsa:
53.43
Logp:
2.0594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)NN
Tpsa: 97.11
Logp: 1.7304
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)NN
Tpsa:
97.11
Logp:
1.7304
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5