CS-0433558
8-Chloronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 843669-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433558-1g | In Stock | ₹ 1,30,741.00 |
CS-0433558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,741.00
GST (18%): ₹ 23,533.38
Total Price: ₹ 1,54,274.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN
Molecular Weight
177.63
Synonyms
7-Amino-1-chloronaphthalene
SMILES
NC1=CC=C2C=CC=C(Cl)C2=C1
Tpsa
26.02
Logp
3.0754
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843669-39-6 | 8-Chloronaphthalen-2-amine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 7-Amino-1-chloronaphthalene
SMILES: NC1=CC=C2C=CC=C(Cl)C2=C1
Tpsa: 26.02
Logp: 3.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
7-Amino-1-chloronaphthalene
SMILES:
NC1=CC=C2C=CC=C(Cl)C2=C1
Tpsa:
26.02
Logp:
3.0754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13180554
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₂
Molecular Weight: 251.08
Synonyms: IZHZECRBGYWGJP-UHFFFAOYSA-N
SMILES: O=C(C1=CC=C2C=CC=C(Br)C2=C1)O
Tpsa: 37.3
Logp: 3.3005
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13180554
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₂
Molecular Weight:
251.08
Synonyms:
IZHZECRBGYWGJP-UHFFFAOYSA-N
SMILES:
O=C(C1=CC=C2C=CC=C(Br)C2=C1)O
Tpsa:
37.3
Logp:
3.3005
H Acceptors:
1
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 7-fluoro-2-naphthylamine
SMILES: NC1=CC=C2C=CC(F)=CC2=C1
Tpsa: 26.02
Logp: 2.5611
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
7-fluoro-2-naphthylamine
SMILES:
NC1=CC=C2C=CC(F)=CC2=C1
Tpsa:
26.02
Logp:
2.5611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: NC1=C2C=C(F)C=CC2=CC=C1
Tpsa: 26.02
Logp: 2.5611
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
NC1=C2C=C(F)C=CC2=CC=C1
Tpsa:
26.02
Logp:
2.5611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0