CS-0019045
5-Bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 306937-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019045-5g | In Stock | ₹ 7,358.16 |
| 10g | CS-0019045-10g | In Stock | ₹ 14,630.76 |
| 25g | CS-0019045-25g | In Stock | ₹ 36,448.56 |
CS-0019045 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
96%
MDL No
MFCD01619006
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₄
Molecular Weight
316.15
Synonyms
N-Boc-5-bromoanthranilic acid; Benzoic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES
O=C(O)C1=CC(Br)=CC=C1NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
3.4943
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 36,363.00 | |
 | 306937-20-2 | N-Boc-5-bromoanthranilic acid | A2B Chem | ₹ 2,481.24 - ₹ 67,849.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD01619006
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: N-Boc-5-bromoanthranilic acid; Benzoic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES: O=C(O)C1=CC(Br)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.4943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01619006
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
N-Boc-5-bromoanthranilic acid; Benzoic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.4943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03840121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: 4-(4-Piperidinyloxy)pyridine dihydrochloride
SMILES: [H]Cl.[H]Cl.C1(OC2CCNCC2)=CC=NC=C1
Tpsa: 34.15
Logp: 2.056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03840121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
4-(4-Piperidinyloxy)pyridine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(OC2CCNCC2)=CC=NC=C1
Tpsa:
34.15
Logp:
2.056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09837293
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Cl₂N₃
Molecular Weight: 163.99
Synonyms: 4-Amino-5,6-dichloropyrimidine
SMILES: NC1=NC=NC(Cl)=C1Cl
Tpsa: 51.8
Logp: 1.3656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09837293
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₂N₃
Molecular Weight:
163.99
Synonyms:
4-Amino-5,6-dichloropyrimidine
SMILES:
NC1=NC=NC(Cl)=C1Cl
Tpsa:
51.8
Logp:
1.3656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11870747
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 1H-Indazole-7-carboxamide(9CI)
SMILES: O=C(C1=CC=CC2=C1NN=C2)N
Tpsa: 71.77
Logp: 0.6618
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11870747
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
1H-Indazole-7-carboxamide(9CI)
SMILES:
O=C(C1=CC=CC2=C1NN=C2)N
Tpsa:
71.77
Logp:
0.6618
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1