CS-0022860
(S)-[1,1'-Binaphthalene]-2,2'-diamine
Manufacturer: ChemScene
CAS Number: 18531-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022860-1g | In Stock | ₹ 770.04 |
| 5g | CS-0022860-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-0022860-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0022860-25g | In Stock | ₹ 9,582.72 |
| 100g | CS-0022860-100g | In Stock | ₹ 38,245.32 |
CS-0022860 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆N₂
Molecular Weight
284.35
Synonyms
S-(-)-2,2-Diamino-1,1-binaphthyl
SMILES
NC1=[C@]([C@]2=C(C=CC=C3)C3=CC=C2N)C4=CC=CC=C4C=C1
Tpsa
52.04
Logp
4.8244
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-[1,1'-Binaphthalene]-,18531-95-8,Formula:C20H16N2,M. Wt. 284.35,>98% | Chemscene | ₹ 2,779.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-1,1'-Binaphthyl-2,2'-diamine 99% | 18531-95-8 | MFCD00145204 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,325.17 | |
 | (S)-(−)-1,1′-Binaphthyl-2,2′-diamine | Sigma Aldrich | ₹ 16,324.10 | |
 | (S)-(-)-1,1′-Binaphthyl-2,2′-diamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 34,651.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂
Molecular Weight: 284.35
Synonyms: S-(-)-2,2-Diamino-1,1-binaphthyl
SMILES: NC1=[C@]([C@]2=C(C=CC=C3)C3=CC=C2N)C4=CC=CC=C4C=C1
Tpsa: 52.04
Logp: 4.8244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂
Molecular Weight:
284.35
Synonyms:
S-(-)-2,2-Diamino-1,1-binaphthyl
SMILES:
NC1=[C@]([C@]2=C(C=CC=C3)C3=CC=C2N)C4=CC=CC=C4C=C1
Tpsa:
52.04
Logp:
4.8244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09753144
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 8-Benzyl-8-azabicyclo[3.2.1]octane-3-exo-amino
SMILES: N[C@@H]1C[C@@H](CC[C@H]2C1)N2CC3=CC=CC=C3
Tpsa: 29.26
Logp: 2.1407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09753144
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
8-Benzyl-8-azabicyclo[3.2.1]octane-3-exo-amino
SMILES:
N[C@@H]1C[C@@H](CC[C@H]2C1)N2CC3=CC=CC=C3
Tpsa:
29.26
Logp:
2.1407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₇N₅O₃
Molecular Weight: 455.59
Synonyms: TD-8954
SMILES: O=C(N1CCC(CN2CCC(CNC(C3=C4C(N=C(C(C)C)N4)=CC=C3)=O)CC2)CC1)OC
Tpsa: 90.56
Logp: 3.6065
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₇N₅O₃
Molecular Weight:
455.59
Synonyms:
TD-8954
SMILES:
O=C(N1CCC(CN2CCC(CNC(C3=C4C(N=C(C(C)C)N4)=CC=C3)=O)CC2)CC1)OC
Tpsa:
90.56
Logp:
3.6065
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00272293
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: None
SMILES: O=C(OC)CCO
Tpsa: 46.53
Logp: -0.4582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00272293
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
None
SMILES:
O=C(OC)CCO
Tpsa:
46.53
Logp:
-0.4582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2