CS-0613048
3-((tert-Butoxycarbonyl)amino)-4-ethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2248355-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0613048-2.5g | In Stock | ₹ 91,121.40 |
| 5g | CS-0613048-5g | In Stock | ₹ 1,34,671.44 |
| 10g | CS-0613048-10g | In Stock | ₹ 1,99,611.48 |
CS-0613048 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
None
SMILES
O=C(O)C1=CC=C(CC)C(NC(OC(C)(C)C)=O)=C1
Tpsa
75.63
Logp
3.2942
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(CC)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 75.63
Logp: 3.2942
H Acceptors: 3
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CC)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
75.63
Logp:
3.2942
H Acceptors:
3
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: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: None
SMILES: O=C(C1=C(Cl)C=CN=C1NC(OC(C)(C)C)=O)OCC
Tpsa: 77.52
Logp: 3.2587
H Acceptors: 5
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:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C=CN=C1NC(OC(C)(C)C)=O)OCC
Tpsa:
77.52
Logp:
3.2587
H Acceptors:
5
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(C(C)=O)=N1
Tpsa: 81.18
Logp: 2.0262
H Acceptors: 5
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(C(C)=O)=N1
Tpsa:
81.18
Logp:
2.0262
H Acceptors:
5
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: N#CC1=NC=C2C=CC(OC)=CN21
Tpsa: 50.32
Logp: 1.21458
H Acceptors: 4
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
N#CC1=NC=C2C=CC(OC)=CN21
Tpsa:
50.32
Logp:
1.21458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1