CS-0506678
(1R,2R)-1,2-dimesitylethane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1301706-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506678-100mg | In Stock | ₹ 8,213.76 |
CS-0506678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀Cl₂N₂
Molecular Weight
369.37
Synonyms
(R,R)-Bis-(mesityl)ethylenediamine dihydrochloride
SMILES
N[C@H](C1=C(C)C=C(C)C=C1C)[C@@H](C2=C(C)C=C(C)C=C2C)N.[H]Cl.[H]Cl
Tpsa
52.04
Logp
5.08052
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1301706-47-7 | (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine dihydrochloride | A2B Chem | ₹ 14,973.00 |
Related Products
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: C₂₀H₃₀Cl₂N₂
Molecular Weight: 369.37
Synonyms: (R,R)-Bis-(mesityl)ethylenediamine dihydrochloride
SMILES: N[C@H](C1=C(C)C=C(C)C=C1C)[C@@H](C2=C(C)C=C(C)C=C2C)N.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 5.08052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀Cl₂N₂
Molecular Weight:
369.37
Synonyms:
(R,R)-Bis-(mesityl)ethylenediamine dihydrochloride
SMILES:
N[C@H](C1=C(C)C=C(C)C=C1C)[C@@H](C2=C(C)C=C(C)C=C2C)N.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
5.08052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3-O-methyl-alpha-methyldopamine
SMILES: OC1=CC=C(CC(N)C)C=C1OC
Tpsa: 55.48
Logp: 1.2905
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3-O-methyl-alpha-methyldopamine
SMILES:
OC1=CC=C(CC(N)C)C=C1OC
Tpsa:
55.48
Logp:
1.2905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18909766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrF₂NO₂
Molecular Weight: 314.17
Synonyms: None
SMILES: O=C(N1CC(F)(F)C(CBr)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.2736
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrF₂NO₂
Molecular Weight:
314.17
Synonyms:
None
SMILES:
O=C(N1CC(F)(F)C(CBr)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.2736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: Cbz-(S)-2-phenylglycinol
SMILES: O=C(N[C@H](CO)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.6464
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
Cbz-(S)-2-phenylglycinol
SMILES:
O=C(N[C@H](CO)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.6464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5