CS-0345239
2-((Tert-butoxycarbonyl)amino)-4-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 568596-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0345239-10g | In Stock | ₹ 99,934.08 |
CS-0345239 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₆
Molecular Weight
282.25
Synonyms
2-tert-Butoxycarbonylamino-4-nitrobenzoic acid
SMILES
O=C(O)C1=CC=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O
Tpsa
118.77
Logp
2.64
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568596-34-9 | Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-nitro- | A2B Chem | -- |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: 2-tert-Butoxycarbonylamino-4-nitrobenzoic acid
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O
Tpsa: 118.77
Logp: 2.64
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
2-tert-Butoxycarbonylamino-4-nitrobenzoic acid
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O
Tpsa:
118.77
Logp:
2.64
H Acceptors:
5
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: C₁₆H₁₄BrNO₄S
Molecular Weight: 396.26
Synonyms: 4-bromo-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=C(Br)C(S(=O)(N2C(C)CC3=C2C=CC=C3)=O)=C1
Tpsa: 74.68
Logp: 3.2872
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄BrNO₄S
Molecular Weight:
396.26
Synonyms:
4-bromo-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(Br)C(S(=O)(N2C(C)CC3=C2C=CC=C3)=O)=C1
Tpsa:
74.68
Logp:
3.2872
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₂BrNO₄S
Molecular Weight: 382.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(S(=O)(N2CCC3=C2C=CC=C3)=O)=C1
Tpsa: 74.68
Logp: 2.8987
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂BrNO₄S
Molecular Weight:
382.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(S(=O)(N2CCC3=C2C=CC=C3)=O)=C1
Tpsa:
74.68
Logp:
2.8987
H Acceptors:
3
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: C₁₀H₁₂BrNO₅S
Molecular Weight: 338.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(S(=O)(NCC(O)C)=O)=C1
Tpsa: 103.7
Logp: 0.8064
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂BrNO₅S
Molecular Weight:
338.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(S(=O)(NCC(O)C)=O)=C1
Tpsa:
103.7
Logp:
0.8064
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5