CS-0684291
tert-Butyl ethyl(4-hydroxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1021324-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0684291-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0684291-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0684291-10g | In Stock | ₹ 2,05,172.88 |
CS-0684291 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
None
SMILES
CCN(C1=CC=C(C=C1)O)C(=O)OC(C)(C)C
Tpsa
49.77
Logp
3.1536
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: CCN(C1=CC=C(C=C1)O)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 3.1536
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
CCN(C1=CC=C(C=C1)O)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
3.1536
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: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)C#N
Tpsa: 53.33
Logp: 3.74788
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)C#N
Tpsa:
53.33
Logp:
3.74788
H Acceptors:
3
H Donors:
0
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: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)OC)S(=O)(=O)Cl)C
Tpsa: 43.37
Logp: 2.23954
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)OC)S(=O)(=O)Cl)C
Tpsa:
43.37
Logp:
2.23954
H Acceptors:
3
H Donors:
0
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: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: None
SMILES: C=CC1=C(C=CC(=C1)[N+](=O)[O-])F
Tpsa: 43.14
Logp: 2.3769
H Acceptors: 2
H Donors: 0
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:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
None
SMILES:
C=CC1=C(C=CC(=C1)[N+](=O)[O-])F
Tpsa:
43.14
Logp:
2.3769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2