CS-0217998
4-{[(tert-butoxy)carbonyl]amino}-3-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 160450-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217998-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0217998-100mg | In Stock | ₹ 35,678.52 |
| 250mg | CS-0217998-250mg | In Stock | ₹ 50,993.76 |
| 500mg | CS-0217998-500mg | In Stock | ₹ 80,340.84 |
| 1g | CS-0217998-1g | In Stock | ₹ 1,03,014.24 |
| 5g | CS-0217998-5g | In Stock | ₹ 4,27,885.56 |
CS-0217998 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C(O)=C1
Tpsa
95.86
Logp
2.4374
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160450-13-5 | 4-((tert-Butoxycarbonyl)amino)-3-hydroxybenzoic acid | A2B Chem | ₹ 33,368.40 - ₹ 5,14,643.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES: O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C(O)=C1
Tpsa: 95.86
Logp: 2.4374
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES:
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C(O)=C1
Tpsa:
95.86
Logp:
2.4374
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 1-(Dimethylamino)cyclopentanecarbonitrile
SMILES: CN(C)C1(CCCC1)C#N
Tpsa: 27.03
Logp: 1.38438
H Acceptors: 2
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
1-(Dimethylamino)cyclopentanecarbonitrile
SMILES:
CN(C)C1(CCCC1)C#N
Tpsa:
27.03
Logp:
1.38438
H Acceptors:
2
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 7-chloro-4-methyl-2,3-dihydro-1H-quinoxaline
SMILES: CN1CCNC2=C1C=CC(=C2)Cl
Tpsa: 15.27
Logp: 2.2017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
7-chloro-4-methyl-2,3-dihydro-1H-quinoxaline
SMILES:
CN1CCNC2=C1C=CC(=C2)Cl
Tpsa:
15.27
Logp:
2.2017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: α-Methylphenylacetonitrile
SMILES: CC(C#N)C1=CC=CC=C1
Tpsa: 23.79
Logp: 2.31368
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
α-Methylphenylacetonitrile
SMILES:
CC(C#N)C1=CC=CC=C1
Tpsa:
23.79
Logp:
2.31368
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1