CS-0260168
rAc-((2r,5s)-tetrahydrofuran-2,5-diyl)dimethanamine
Manufacturer: ChemScene
CAS Number: 748762-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260168-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0260168-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0260168-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0260168-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0260168-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0260168-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0260168-10g | In Stock | ₹ 2,16,039.00 |
CS-0260168 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
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
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
Rac-((2R,5S)-tetrahydrofuran-2,5-diyl)dimethanamine, cis
SMILES
NC[C@@H]1O[C@H](CN)CC1
Tpsa
61.27
Logp
-0.5486
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 748762-46-1 | Rac-((2R,5S)-tetrahydrofuran-2,5-diyl)dimethanamine, cis | A2B Chem | ₹ 15,828.60 - ₹ 2,62,241.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: Rac-((2R,5S)-tetrahydrofuran-2,5-diyl)dimethanamine, cis
SMILES: NC[C@@H]1O[C@H](CN)CC1
Tpsa: 61.27
Logp: -0.5486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
Rac-((2R,5S)-tetrahydrofuran-2,5-diyl)dimethanamine, cis
SMILES:
NC[C@@H]1O[C@H](CN)CC1
Tpsa:
61.27
Logp:
-0.5486
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: C₅H₄N₄O
Molecular Weight: 136.11
Synonyms: 1H-Imidazo[4,5-d]pyridazin-7-ol
SMILES: O=C1C2=C(NC=N2)C=NN1
Tpsa: 74.43
Logp: -0.3538
H Acceptors: 3
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:
C₅H₄N₄O
Molecular Weight:
136.11
Synonyms:
1H-Imidazo[4,5-d]pyridazin-7-ol
SMILES:
O=C1C2=C(NC=N2)C=NN1
Tpsa:
74.43
Logp:
-0.3538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₃
Molecular Weight: 370.97
Synonyms: Methyl 5-bromo-3-iodo-2-methoxybenzenecarboxylate
SMILES: COC1=C(C=C(C=C1I)Br)C(=O)OC
Tpsa: 35.53
Logp: 2.8489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₃
Molecular Weight:
370.97
Synonyms:
Methyl 5-bromo-3-iodo-2-methoxybenzenecarboxylate
SMILES:
COC1=C(C=C(C=C1I)Br)C(=O)OC
Tpsa:
35.53
Logp:
2.8489
H Acceptors:
3
H Donors:
0
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: C₈H₁₀BrCl₂NO
Molecular Weight: 286.98
Synonyms: (S)-2-Amino-2-(3-bromo-5-chlorophenyl)ethan-1-ol hydrochloride
SMILES: OC[C@@H](N)C1=CC(Cl)=CC(Br)=C1.[H]Cl
Tpsa: 46.25
Logp: 2.5164
H Acceptors: 2
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:
C₈H₁₀BrCl₂NO
Molecular Weight:
286.98
Synonyms:
(S)-2-Amino-2-(3-bromo-5-chlorophenyl)ethan-1-ol hydrochloride
SMILES:
OC[C@@H](N)C1=CC(Cl)=CC(Br)=C1.[H]Cl
Tpsa:
46.25
Logp:
2.5164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2