CS-0205515
Boc-3-amino-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 887242-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205515-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0205515-5g | In Stock | ₹ 22,416.72 |
| 10g | CS-0205515-10g | In Stock | ₹ 39,528.72 |
CS-0205515 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95+%
MDL No
MFCD02682309
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
3-((tert-Butoxycarbonyl)amino)-2-naphthoic acid
SMILES
O=C(O)C1=CC=2C=CC=CC2C=C1NC(=O)OC(C)(C)C
Tpsa
75.63
Logp
3.885
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887242-59-3 | Boc-3-amino-2-naphthoic acid | A2B Chem | ₹ 7,358.16 - ₹ 43,635.60 |
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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: 95+%
MDL No: MFCD02682309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 3-((tert-Butoxycarbonyl)amino)-2-naphthoic acid
SMILES: O=C(O)C1=CC=2C=CC=CC2C=C1NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 3.885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02682309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
3-((tert-Butoxycarbonyl)amino)-2-naphthoic acid
SMILES:
O=C(O)C1=CC=2C=CC=CC2C=C1NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
3.885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD08752297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂
Molecular Weight: 224.61
Synonyms: 2-trifluoromethyl-benzamidine hydrochloride
SMILES: Cl.FC(F)(F)C=1C=CC=CC1C(=N)N
Tpsa: 49.87
Logp: 2.41127
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08752297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂
Molecular Weight:
224.61
Synonyms:
2-trifluoromethyl-benzamidine hydrochloride
SMILES:
Cl.FC(F)(F)C=1C=CC=CC1C(=N)N
Tpsa:
49.87
Logp:
2.41127
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09057595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 2-(4-Aminophenyl)isothiazolidine 1,1-dioxide
SMILES: O=S1(=O)N(C2=CC=C(N)C=C2)CCC1
Tpsa: 63.4
Logp: 0.8087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09057595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
2-(4-Aminophenyl)isothiazolidine 1,1-dioxide
SMILES:
O=S1(=O)N(C2=CC=C(N)C=C2)CCC1
Tpsa:
63.4
Logp:
0.8087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09701720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 1-cyclopentyl-1H-pyrazole
SMILES: N1=CC=CN1C2CCCC2
Tpsa: 17.82
Logp: 1.9982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
1-cyclopentyl-1H-pyrazole
SMILES:
N1=CC=CN1C2CCCC2
Tpsa:
17.82
Logp:
1.9982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1