CS-0751489
Carbamic acid, N-(2-cyclobutyl-2-oxoethyl)-, phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 2029548-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0751489-5g | In Stock | ₹ 1,88,235.00 |
CS-0751489 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,235.00
GST (18%): ₹ 33,882.30
Total Price: ₹ 2,22,117.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
O=C(CNC(=O)OCC1=CC=CC=C1)C1CCC1
Tpsa
55.4
Logp
2.282
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2029548-19-2 | Carbamic acid, N-(2-cyclobutyl-2-oxoethyl)-, phenylmethyl ester | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(CNC(=O)OCC1=CC=CC=C1)C1CCC1
Tpsa: 55.4
Logp: 2.282
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(CNC(=O)OCC1=CC=CC=C1)C1CCC1
Tpsa:
55.4
Logp:
2.282
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: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: None
SMILES: NCC1=C(N)C(Br)=CC(=C1)[N+]([O-])=O
Tpsa: 95.18
Logp: 1.3982
H Acceptors: 4
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:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
None
SMILES:
NCC1=C(N)C(Br)=CC(=C1)[N+]([O-])=O
Tpsa:
95.18
Logp:
1.3982
H Acceptors:
4
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: C₈H₁₃BN₂O₂
Molecular Weight: 180.01
Synonyms: None
SMILES: CN(C)C1=NC(C)=C(C=C1)B(O)O
Tpsa: 56.59
Logp: -0.86418
H Acceptors: 4
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:
C₈H₁₃BN₂O₂
Molecular Weight:
180.01
Synonyms:
None
SMILES:
CN(C)C1=NC(C)=C(C=C1)B(O)O
Tpsa:
56.59
Logp:
-0.86418
H Acceptors:
4
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: C₉H₉I
Molecular Weight: 244.07
Synonyms: None
SMILES: CC(=C)C1=CC(I)=CC=C1
Tpsa: 0
Logp: 3.3243
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉I
Molecular Weight:
244.07
Synonyms:
None
SMILES:
CC(=C)C1=CC(I)=CC=C1
Tpsa:
0
Logp:
3.3243
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1