CS-0196623
(2R,5R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1247119-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196623-5g | In Stock | ₹ 8,188.00 |
| 25g | CS-0196623-25g | In Stock | ₹ 26,166.00 |
CS-0196623 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆Cl₂N₂
Molecular Weight
341.32
Synonyms
(2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride
SMILES
C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl
Tpsa
52.04
Logp
3.7502
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,5R)-1,6-DIPHENYLHEXANE-2,5-DIAMINE 2HCL | 1247119-31-8 | MFCD28100861 | 5g | eMolecules | ₹ 14,280.05 | |
 | 2,5-Hexanediamine, 1,6-diphenyl-, hydrochloride (1:2), (2R,5R)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 31,684.00 | |
 | 1247119-31-8 | (2R,5R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride | A2B Chem | ₹ 801.00 - ₹ 6,141.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆Cl₂N₂
Molecular Weight: 341.32
Synonyms: (2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride
SMILES: C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl
Tpsa: 52.04
Logp: 3.7502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆Cl₂N₂
Molecular Weight:
341.32
Synonyms:
(2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride
SMILES:
C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl
Tpsa:
52.04
Logp:
3.7502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 8-Quinolinecarboxylicacid,3-chloro
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
8-Quinolinecarboxylicacid,3-chloro
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: Methyl5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylatehydrochloride
SMILES: COC(=O)C1=CN=C2CNCCC2=C1.Cl
Tpsa: 51.22
Logp: 0.9357
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
Methyl5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylatehydrochloride
SMILES:
COC(=O)C1=CN=C2CNCCC2=C1.Cl
Tpsa:
51.22
Logp:
0.9357
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: (R)-3-(1-AMINOPROPYL)BENZONITRILE -HCl
SMILES: CC[C@H](C1=CC=CC(=C1)C#N)N.Cl
Tpsa: 49.81
Logp: 2.38988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
(R)-3-(1-AMINOPROPYL)BENZONITRILE -HCl
SMILES:
CC[C@H](C1=CC=CC(=C1)C#N)N.Cl
Tpsa:
49.81
Logp:
2.38988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2