CS-0256256
rel-(3R,4R)-N3,N3-Dimethyltetrahydrofuran-3,4-diamine
Manufacturer: ChemScene
CAS Number: 728008-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256256-100mg | In Stock | ₹ 26,255.00 |
| 250mg | CS-0256256-250mg | In Stock | ₹ 40,762.00 |
| 500mg | CS-0256256-500mg | In Stock | ₹ 64,169.00 |
| 1g | CS-0256256-1g | In Stock | ₹ 82,236.00 |
| 2.5g | CS-0256256-2.5g | In Stock | ₹ 1,61,268.00 |
| 5g | CS-0256256-5g | In Stock | ₹ 2,38,698.00 |
| 10g | CS-0256256-10g | In Stock | ₹ 3,54,042.00 |
| 25g | CS-0256256-25g | In Stock | ₹ 8,14,350.00 |
| 100g | CS-0256256-100g | In Stock | ₹ 28,50,314.00 |
CS-0256256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
3,4-Furandiamine,tetrahydro-N,N-dimethyl-,(3R,4R)-rel-(9CI)
SMILES
N[C@@H]1[C@@H](N(C)C)COC1
Tpsa
38.49
Logp
-0.0898
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728008-13-7 | Trans-n3, n3-dimethyltetrahydrofuran-3,4-diamine | A2B Chem | ₹ 18,423.00 - ₹ 1,67,142.00 |
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
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 3,4-Furandiamine,tetrahydro-N,N-dimethyl-,(3R,4R)-rel-(9CI)
SMILES: N[C@@H]1[C@@H](N(C)C)COC1
Tpsa: 38.49
Logp: -0.0898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
3,4-Furandiamine,tetrahydro-N,N-dimethyl-,(3R,4R)-rel-(9CI)
SMILES:
N[C@@H]1[C@@H](N(C)C)COC1
Tpsa:
38.49
Logp:
-0.0898
H Acceptors:
3
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: C₇H₁₃BrN₂O₂
Molecular Weight: 237.09
Synonyms: None
SMILES: O=C1COC2(CCNCC2)N1.[H]Br
Tpsa: 50.36
Logp: -0.2096
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:
C₇H₁₃BrN₂O₂
Molecular Weight:
237.09
Synonyms:
None
SMILES:
O=C1COC2(CCNCC2)N1.[H]Br
Tpsa:
50.36
Logp:
-0.2096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₃S.xCl₂Zn.Cl
Molecular Weight: None
Synonyms: None
SMILES: NC1=C(C)C=C2N=C3C=CC(N(C)C)=CC3=[S+]C2=C1.Cl[Zn]Cl.[Cl-].[x]
Tpsa: 42.15
Logp: 2.70382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₃S.xCl₂Zn.Cl
Molecular Weight:
None
Synonyms:
None
SMILES:
NC1=C(C)C=C2N=C3C=CC(N(C)C)=CC3=[S+]C2=C1.Cl[Zn]Cl.[Cl-].[x]
Tpsa:
42.15
Logp:
2.70382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 80%
MDL No: MFCD00066677
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O₃S
Molecular Weight: 326.50
Synonyms: Dodecylbenzenesulphonic acid
SMILES: O=S(C1=CC=CC=C1CCCCCCCCCCCC)(O)=O
Tpsa: 54.37
Logp: 5.3967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
80%
MDL No:
MFCD00066677
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₃S
Molecular Weight:
326.50
Synonyms:
Dodecylbenzenesulphonic acid
SMILES:
O=S(C1=CC=CC=C1CCCCCCCCCCCC)(O)=O
Tpsa:
54.37
Logp:
5.3967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12