CS-0371703
4-((tert-Butoxycarbonyl)amino)-1-naphthoic acid
Manufacturer: ChemScene
CAS Number: 168169-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0371703-2.5g | In Stock | ₹ 1,24,832.04 |
| 5g | CS-0371703-5g | In Stock | ₹ 1,84,552.92 |
| 10g | CS-0371703-10g | In Stock | ₹ 2,73,449.76 |
CS-0371703 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,832.04
GST (18%): ₹ 22,469.767
Total Price: ₹ 1,47,301.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
None
SMILES
O=C(C1=C2C=CC=CC2=C(NC(OC(C)(C)C)=O)C=C1)O
Tpsa
75.63
Logp
3.885
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=C(NC(OC(C)(C)C)=O)C=C1)O
Tpsa: 75.63
Logp: 3.885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=C(NC(OC(C)(C)C)=O)C=C1)O
Tpsa:
75.63
Logp:
3.885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-amino-5-Boc-aminopyridine
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)N=C1
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-amino-5-Boc-aminopyridine
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)N=C1
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(O)=C1
Tpsa: 71.45
Logp: 2.1342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(O)=C1
Tpsa:
71.45
Logp:
2.1342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FINO₂
Molecular Weight: 337.13
Synonyms: Carbamic acid, (3-fluoro-4-iodophenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C(F)=C1
Tpsa: 38.33
Logp: 3.7773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FINO₂
Molecular Weight:
337.13
Synonyms:
Carbamic acid, (3-fluoro-4-iodophenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(F)=C1
Tpsa:
38.33
Logp:
3.7773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1