CS-0239665
5-{[(tert-butoxy)carbonyl]amino}benzene-1,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 178446-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239665-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0239665-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0239665-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0239665-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0239665-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0239665-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0239665-10g | In Stock | ₹ 2,16,039.00 |
CS-0239665 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₆
Molecular Weight
281.26
Synonyms
5-[(tert-butyloxycarbonyl)amino]-isophthalic acid
SMILES
O=C(C1=CC(NC(OC(C)(C)C)=O)=CC(C(O)=O)=C1)O
Tpsa
112.93
Logp
2.43
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178446-63-4 | 5-{[(tert-butoxy)carbonyl]amino}benzene-1,3-dicarboxylic acid | A2B Chem | ₹ 26,865.84 - ₹ 3,19,395.48 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: 5-[(tert-butyloxycarbonyl)amino]-isophthalic acid
SMILES: O=C(C1=CC(NC(OC(C)(C)C)=O)=CC(C(O)=O)=C1)O
Tpsa: 112.93
Logp: 2.43
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
5-[(tert-butyloxycarbonyl)amino]-isophthalic acid
SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=CC(C(O)=O)=C1)O
Tpsa:
112.93
Logp:
2.43
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₀BrN
Molecular Weight: 248.12
Synonyms: p-tolyl-4 bromo-2 pyridine
SMILES: CC1=CC=C(C2=CC(Br)=NC=C2)C=C1
Tpsa: 12.89
Logp: 3.81952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN
Molecular Weight:
248.12
Synonyms:
p-tolyl-4 bromo-2 pyridine
SMILES:
CC1=CC=C(C2=CC(Br)=NC=C2)C=C1
Tpsa:
12.89
Logp:
3.81952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂S
Molecular Weight: 246.27
Synonyms: None
SMILES: CC(SC1=CC=C(F)C=C1F)C(OCC)=O
Tpsa: 26.3
Logp: 3.0085
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂F₂O₂S
Molecular Weight:
246.27
Synonyms:
None
SMILES:
CC(SC1=CC=C(F)C=C1F)C(OCC)=O
Tpsa:
26.3
Logp:
3.0085
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₃
Molecular Weight: 262.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)F)F)C(=O)O
Tpsa: 54.37
Logp: 2.894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂O₃
Molecular Weight:
262.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)F)F)C(=O)O
Tpsa:
54.37
Logp:
2.894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3