CS-0613041
4-((tert-Butoxycarbonyl)amino)-3-ethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2138132-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0613041-2.5g | In Stock | ₹ 1,12,585.00 |
| 5g | CS-0613041-5g | In Stock | ₹ 1,66,163.00 |
| 10g | CS-0613041-10g | In Stock | ₹ 2,46,263.00 |
CS-0613041 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,585.00
GST (18%): ₹ 20,265.30
Total Price: ₹ 1,32,850.30
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(NC(OC(C)(C)C)=O)C(CC)=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
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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(NC(OC(C)(C)C)=O)C(CC)=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(NC(OC(C)(C)C)=O)C(CC)=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: C₁₁H₁₂Cl₂FNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(Cl)=C1Cl
Tpsa: 38.33
Logp: 4.4795
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂Cl₂FNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(Cl)=C1Cl
Tpsa:
38.33
Logp:
4.4795
H Acceptors:
2
H Donors:
1
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=C(OC)C=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=C(OC)C=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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C(C)=C1C
Tpsa: 75.63
Logp: 3.34864
H Acceptors: 3
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C(C)=C1C
Tpsa:
75.63
Logp:
3.34864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2