CS-0234820
(3s,3Ar,6s,6ar)-hexahydrofuro[3,2-b]furan-3,6-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 92418-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234820-50mg | In Stock | ₹ 14,973.00 |
| 100mg | CS-0234820-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-0234820-250mg | In Stock | ₹ 31,571.64 |
| 500mg | CS-0234820-500mg | In Stock | ₹ 49,967.04 |
| 1g | CS-0234820-1g | In Stock | ₹ 63,913.32 |
| 5g | CS-0234820-5g | In Stock | ₹ 1,76,253.60 |
| 10g | CS-0234820-10g | In Stock | ₹ 3,16,743.12 |
CS-0234820 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂O₂
Molecular Weight
217.09
Synonyms
None
SMILES
N[C@@H]1[C@](OC[C@@H]2N)([H])[C@]2([H])OC1.[H]Cl.[H]Cl
Tpsa
70.5
Logp
-0.7178
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diaminedihydrochloride | Aaron Chemicals LLC | ₹ 24,897.96 - ₹ 2,84,315.88 | |
 | 92418-36-5 | (3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diaminedihydrochloride | A2B Chem | ₹ 32,769.48 - ₹ 3,51,993.84 |
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
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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: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: None
SMILES: N[C@@H]1[C@](OC[C@@H]2N)([H])[C@]2([H])OC1.[H]Cl.[H]Cl
Tpsa: 70.5
Logp: -0.7178
H Acceptors: 4
H Donors: 2
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:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
None
SMILES:
N[C@@H]1[C@](OC[C@@H]2N)([H])[C@]2([H])OC1.[H]Cl.[H]Cl
Tpsa:
70.5
Logp:
-0.7178
H Acceptors:
4
H Donors:
2
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: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 3-Pyridin-2-yl-propylamine dihydrochloride
SMILES: C1=CC=NC(=C1)CCCN.Cl.Cl
Tpsa: 38.91
Logp: 1.8165
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
3-Pyridin-2-yl-propylamine dihydrochloride
SMILES:
C1=CC=NC(=C1)CCCN.Cl.Cl
Tpsa:
38.91
Logp:
1.8165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Acetic acid, 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]
SMILES: O=C(O)COC1=CC=CC(N2C(CCC2)=O)=C1
Tpsa: 66.84
Logp: 1.2768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Acetic acid, 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]
SMILES:
O=C(O)COC1=CC=CC(N2C(CCC2)=O)=C1
Tpsa:
66.84
Logp:
1.2768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: (2E)-N-(3-FLUOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE
SMILES: O=C(NC1=CC=CC(F)=C1)C=NO
Tpsa: 61.69
Logp: 1.2242
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
(2E)-N-(3-FLUOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE
SMILES:
O=C(NC1=CC=CC(F)=C1)C=NO
Tpsa:
61.69
Logp:
1.2242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2