CS-0345354
2-((Tert-butoxycarbonyl)amino)-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 136247-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345354-2.5g | In Stock | ₹ 91,121.40 |
| 5g | CS-0345354-5g | In Stock | ₹ 1,34,671.44 |
| 10g | CS-0345354-10g | In Stock | ₹ 1,99,611.48 |
CS-0345354 - 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
C₁₃H₁₇NO₅
Molecular Weight
267.28
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC)C=C1NC(OC(C)(C)C)=O
Tpsa
84.86
Logp
2.7404
H Acceptors
4
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C=C1NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.7404
H Acceptors: 4
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C=C1NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.7404
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 4-(m-Methoxyphenoxy)-benzoesaeure
SMILES: O=C(O)C1=CC=C(OC2=CC=CC(OC)=C2)C=C1
Tpsa: 55.76
Logp: 3.1857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
4-(m-Methoxyphenoxy)-benzoesaeure
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC(OC)=C2)C=C1
Tpsa:
55.76
Logp:
3.1857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2C(O)CCC2)C=C1
Tpsa: 66.76
Logp: 1.677
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2C(O)CCC2)C=C1
Tpsa:
66.76
Logp:
1.677
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(N)=O)C(Cl)=C1
Tpsa: 89.62
Logp: 0.9023
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(N)=O)C(Cl)=C1
Tpsa:
89.62
Logp:
0.9023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4