CS-0493167
3-Iodonaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 90841-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0493167-100mg | In Stock | ₹ 31,239.00 |
| 250mg | CS-0493167-250mg | In Stock | ₹ 52,243.00 |
| 1g | CS-0493167-1g | In Stock | ₹ 1,48,185.00 |
CS-0493167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,239.00
GST (18%): ₹ 5,623.02
Total Price: ₹ 36,862.02
Purity
98%
MDL No
MFCD17012421
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈IN
Molecular Weight
269.08
Synonyms
1-Amino-3-iodonaphthalene
SMILES
IC1=CC2C(=CC=CC=2)C(N)=C1
Tpsa
26.02
Logp
3.0266
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD17012421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: 1-Amino-3-iodonaphthalene
SMILES: IC1=CC2C(=CC=CC=2)C(N)=C1
Tpsa: 26.02
Logp: 3.0266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
1-Amino-3-iodonaphthalene
SMILES:
IC1=CC2C(=CC=CC=2)C(N)=C1
Tpsa:
26.02
Logp:
3.0266
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OCC1=CC2=C(CCCN2)C=C1
Tpsa: 32.26
Logp: 1.537
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OCC1=CC2=C(CCCN2)C=C1
Tpsa:
32.26
Logp:
1.537
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OCC1C2=C(NCCC2)C=CC=1
Tpsa: 32.26
Logp: 1.537
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OCC1C2=C(NCCC2)C=CC=1
Tpsa:
32.26
Logp:
1.537
H Acceptors:
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-5-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: OCC1C2=C(C=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8666
H Acceptors: 3
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-5-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
OCC1C2=C(C=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1