CS-0724558
(S)-5,6-dibromo-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1344535-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724558-1g | In Stock | ₹ 1,03,952.00 |
CS-0724558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,952.00
GST (18%): ₹ 18,711.36
Total Price: ₹ 1,22,663.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Br₂N
Molecular Weight
305.01
Synonyms
None
SMILES
N[C@H]1CCCC2=C(Br)C(Br)=CC=C12
Tpsa
26.02
Logp
3.5477
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344535-75-6 | (S)-5,6-dibromo-1,2,3,4-tetrahydronaphthalen-1-amine | A2B Chem | -- |
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: C₁₀H₁₁Br₂N
Molecular Weight: 305.01
Synonyms: None
SMILES: N[C@H]1CCCC2=C(Br)C(Br)=CC=C12
Tpsa: 26.02
Logp: 3.5477
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:
C₁₀H₁₁Br₂N
Molecular Weight:
305.01
Synonyms:
None
SMILES:
N[C@H]1CCCC2=C(Br)C(Br)=CC=C12
Tpsa:
26.02
Logp:
3.5477
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: COC1=C2OCCC(=O)C2=C(Cl)C=C1
Tpsa: 35.53
Logp: 2.3138
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
COC1=C2OCCC(=O)C2=C(Cl)C=C1
Tpsa:
35.53
Logp:
2.3138
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈FN
Molecular Weight: 195.28
Synonyms: None
SMILES: CC1=C(C=CC(F)=C1)[C@@H](N)C(C)(C)C
Tpsa: 26.02
Logp: 3.18002
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:
C₁₂H₁₈FN
Molecular Weight:
195.28
Synonyms:
None
SMILES:
CC1=C(C=CC(F)=C1)[C@@H](N)C(C)(C)C
Tpsa:
26.02
Logp:
3.18002
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: C₁₁H₁₅BrFN
Molecular Weight: 260.15
Synonyms: None
SMILES: CC(C)(C)[C@H](N)C1=CC(Br)=CC(F)=C1
Tpsa: 26.02
Logp: 3.6341
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:
C₁₁H₁₅BrFN
Molecular Weight:
260.15
Synonyms:
None
SMILES:
CC(C)(C)[C@H](N)C1=CC(Br)=CC(F)=C1
Tpsa:
26.02
Logp:
3.6341
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1