CS-0509621
(1R,2R)-1,2-di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1055301-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509621-100mg | In Stock | ₹ 8,128.20 |
CS-0509621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂Cl₂N₂
Molecular Weight
385.33
Synonyms
(1R,2R)-1,2-Di-1-naphthalenylethylenediamine Dihydrochloride
SMILES
N[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)N.[H]Cl.[H]Cl
Tpsa
52.04
Logp
5.5364
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1055301-17-1 | (1R,2R)-1,2-Di-1-naphthalenyl-1,2-ethanediamineHydrochloride | A2B Chem | ₹ 5,818.08 |
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: C₂₂H₂₂Cl₂N₂
Molecular Weight: 385.33
Synonyms: (1R,2R)-1,2-Di-1-naphthalenylethylenediamine Dihydrochloride
SMILES: N[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)N.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 5.5364
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:
C₂₂H₂₂Cl₂N₂
Molecular Weight:
385.33
Synonyms:
(1R,2R)-1,2-Di-1-naphthalenylethylenediamine Dihydrochloride
SMILES:
N[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)N.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
5.5364
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: C₁₀H₁₃F₂NO₃
Molecular Weight: 233.21
Synonyms: tert-butyl 3,3-difluoro-4-methylidene-2-oxopyrrolidine-1-carboxylate
SMILES: O=C(C1(F)F)N(C(OC(C)(C)C)=O)CC1=C
Tpsa: 46.61
Logp: 1.9552
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃F₂NO₃
Molecular Weight:
233.21
Synonyms:
tert-butyl 3,3-difluoro-4-methylidene-2-oxopyrrolidine-1-carboxylate
SMILES:
O=C(C1(F)F)N(C(OC(C)(C)C)=O)CC1=C
Tpsa:
46.61
Logp:
1.9552
H Acceptors:
3
H Donors:
0
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: C₃₄H₃₆O₇
Molecular Weight: 556.65
Synonyms: 4-Methoxyphenyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside
SMILES: OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OC5=CC=C(OC)C=C5
Tpsa: 75.61
Logp: 5.5474
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₇
Molecular Weight:
556.65
Synonyms:
4-Methoxyphenyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside
SMILES:
OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OC5=CC=C(OC)C=C5
Tpsa:
75.61
Logp:
5.5474
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 3-amino-6-thienylpyridazine
SMILES: NC1=NN=C(C2=CSC=C2)C=C1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
3-amino-6-thienylpyridazine
SMILES:
NC1=NN=C(C2=CSC=C2)C=C1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1