CS-0692587
(r)-5,6-Dichloro-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1241680-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692587-1g | In Stock | ₹ 1,04,130.00 |
CS-0692587 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,130.00
GST (18%): ₹ 18,743.40
Total Price: ₹ 1,22,873.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂N
Molecular Weight
216.11
Synonyms
None
SMILES
C1C[C@H](C2=C(C1)C(=C(C=C2)Cl)Cl)N
Tpsa
26.02
Logp
3.3295
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241680-81-8 | (r)-5,6-Dichloro-1,2,3,4-tetrahydronaphthalen-1-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: C1C[C@H](C2=C(C1)C(=C(C=C2)Cl)Cl)N
Tpsa: 26.02
Logp: 3.3295
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
C1C[C@H](C2=C(C1)C(=C(C=C2)Cl)Cl)N
Tpsa:
26.02
Logp:
3.3295
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: C₁₀H₁₀ClF₂N
Molecular Weight: 217.64
Synonyms: None
SMILES: FC1=C(F)C(Cl)=CC([C@@H]2NCCC2)=C1
Tpsa: 12.03
Logp: 3.0427
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:
C₁₀H₁₀ClF₂N
Molecular Weight:
217.64
Synonyms:
None
SMILES:
FC1=C(F)C(Cl)=CC([C@@H]2NCCC2)=C1
Tpsa:
12.03
Logp:
3.0427
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)[C@H](CO2)N)C
Tpsa: 35.25
Logp: 1.69564
H Acceptors: 2
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:
CC1=CC(=C2C(=C1)[C@H](CO2)N)C
Tpsa:
35.25
Logp:
1.69564
H Acceptors:
2
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: C₁₀H₁₀ClF₂N
Molecular Weight: 217.64
Synonyms: None
SMILES: FC1=C([C@@H]2NCCC2)C(Cl)=C(F)C=C1
Tpsa: 12.03
Logp: 3.0427
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:
C₁₀H₁₀ClF₂N
Molecular Weight:
217.64
Synonyms:
None
SMILES:
FC1=C([C@@H]2NCCC2)C(Cl)=C(F)C=C1
Tpsa:
12.03
Logp:
3.0427
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1