CS-0612933
3-((tert-Butoxycarbonyl)amino)-4-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2287343-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0612933-2.5g | In Stock | ₹ 95,052.00 |
| 5g | CS-0612933-5g | In Stock | ₹ 1,40,353.00 |
| 10g | CS-0612933-10g | In Stock | ₹ 2,07,904.00 |
CS-0612933 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₄
Molecular Weight
305.25
Synonyms
None
SMILES
O=C(O)C1=CC=C(C(F)(F)F)C(NC(OC(C)(C)C)=O)=C1
Tpsa
75.63
Logp
3.7506
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₃H₁₄F₃NO₄
Molecular Weight: 305.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 75.63
Logp: 3.7506
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:
C₁₃H₁₄F₃NO₄
Molecular Weight:
305.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
75.63
Logp:
3.7506
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: C₁₂H₁₃ClN₂O₂S
Molecular Weight: 284.76
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC(Cl)=CC=C2S1
Tpsa: 51.22
Logp: 4.2967
H Acceptors: 4
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:
C₁₂H₁₃ClN₂O₂S
Molecular Weight:
284.76
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC(Cl)=CC=C2S1
Tpsa:
51.22
Logp:
4.2967
H Acceptors:
4
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: C₁₃H₁₃F₃N₂O₂
Molecular Weight: 286.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(F)(F)F)C=C1C#N
Tpsa: 62.12
Logp: 3.92408
H Acceptors: 3
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:
C₁₃H₁₃F₃N₂O₂
Molecular Weight:
286.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(F)(F)F)C=C1C#N
Tpsa:
62.12
Logp:
3.92408
H Acceptors:
3
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=NC=C1
Tpsa: 94.36
Logp: 2.3368
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=NC=C1
Tpsa:
94.36
Logp:
2.3368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2