CS-0524560
4-(((Benzyloxy)carbonyl)amino)-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 6935-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524560-2.5g | In Stock | ₹ 91,378.08 |
| 5g | CS-0524560-5g | In Stock | ₹ 1,34,928.12 |
| 10g | CS-0524560-10g | In Stock | ₹ 1,99,868.16 |
CS-0524560 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₅
Molecular Weight
287.27
Synonyms
4-{[(Benzyloxy)carbonyl]amino}-2-hydroxybenzoic acid
SMILES
O=C(O)C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1O
Tpsa
95.86
Logp
2.8391
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6935-15-5 | 4-{[(benzyloxy)carbonyl]amino}-2-hydroxybenzoic acid | A2B Chem | -- |
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 4-{[(Benzyloxy)carbonyl]amino}-2-hydroxybenzoic acid
SMILES: O=C(O)C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1O
Tpsa: 95.86
Logp: 2.8391
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
4-{[(Benzyloxy)carbonyl]amino}-2-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1O
Tpsa:
95.86
Logp:
2.8391
H Acceptors:
4
H Donors:
3
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: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: Diethyl butane-1,4-diylbiscarbamate
SMILES: O=C(OCC)NCCCCNC(OCC)=O
Tpsa: 76.66
Logp: 1.2588
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
Diethyl butane-1,4-diylbiscarbamate
SMILES:
O=C(OCC)NCCCCNC(OCC)=O
Tpsa:
76.66
Logp:
1.2588
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06248327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-[(3-Methylphenoxy)methyl]piperidine
SMILES: O(C1=CC=CC(=C1)C)CC2CNCCC2
Tpsa: 21.26
Logp: 2.37342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06248327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[(3-Methylphenoxy)methyl]piperidine
SMILES:
O(C1=CC=CC(=C1)C)CC2CNCCC2
Tpsa:
21.26
Logp:
2.37342
H Acceptors:
2
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 7-methyltetralin-1-ol
SMILES: OC1CCCC2=C1C=C(C)C=C2
Tpsa: 20.23
Logp: 2.36472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
7-methyltetralin-1-ol
SMILES:
OC1CCCC2=C1C=C(C)C=C2
Tpsa:
20.23
Logp:
2.36472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0