CS-0348229
Benzyl (5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 164149-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0348229-5g | In Stock | ₹ 1,23,634.20 |
CS-0348229 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,634.20
GST (18%): ₹ 22,254.156
Total Price: ₹ 1,45,888.356
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
benzyl 5-oxo-5,6,7,8-tetrahydronaphthalen-2-ylcarbaMate
SMILES
O=C(OCC1=CC=CC=C1)NC(C=C2CCC3)=CC=C2C3=O
Tpsa
55.4
Logp
3.9543
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164149-25-1 | Carbamic acid, (5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-, phenylmethyl ester (9CI) | A2B Chem | -- |
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: benzyl 5-oxo-5,6,7,8-tetrahydronaphthalen-2-ylcarbaMate
SMILES: O=C(OCC1=CC=CC=C1)NC(C=C2CCC3)=CC=C2C3=O
Tpsa: 55.4
Logp: 3.9543
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
benzyl 5-oxo-5,6,7,8-tetrahydronaphthalen-2-ylcarbaMate
SMILES:
O=C(OCC1=CC=CC=C1)NC(C=C2CCC3)=CC=C2C3=O
Tpsa:
55.4
Logp:
3.9543
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC(CC(C=CC=C2)=C2C)C(O)=O
Tpsa: 75.63
Logp: 2.91712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC(C=CC=C2)=C2C)C(O)=O
Tpsa:
75.63
Logp:
2.91712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
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: Carbamic acid, [1-(hydroxymethyl)-1-methylpropyl]-, phenylmethyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1)NC(CC)(C)CO
Tpsa: 58.56
Logp: 2.0738
H Acceptors: 3
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Carbamic acid, [1-(hydroxymethyl)-1-methylpropyl]-, phenylmethyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC)(C)CO
Tpsa:
58.56
Logp:
2.0738
H Acceptors:
3
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC(CC)(CC)CO
Tpsa: 58.56
Logp: 2.4639
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC)(CC)CO
Tpsa:
58.56
Logp:
2.4639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6