CS-0224486
1-(5-Methylfuran-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1089347-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224486-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0224486-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0224486-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0224486-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0224486-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0224486-5g | In Stock | ₹ 2,82,486.00 |
| 10g | CS-0224486-10g | In Stock | ₹ 4,18,923.00 |
CS-0224486 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
None
SMILES
NC(C1=CC=C(C)O1)CN
Tpsa
65.18
Logp
0.54652
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089347-06-7 | 1-(5-Methylfuran-2-yl)ethane-1,2-diamine | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: NC(C1=CC=C(C)O1)CN
Tpsa: 65.18
Logp: 0.54652
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
NC(C1=CC=C(C)O1)CN
Tpsa:
65.18
Logp:
0.54652
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 5,6-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES: COC1=C(OC)C2=C(CNCC2)C=C1.[H]Cl
Tpsa: 30.49
Logp: 1.7713
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
5,6-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES:
COC1=C(OC)C2=C(CNCC2)C=C1.[H]Cl
Tpsa:
30.49
Logp:
1.7713
H Acceptors:
3
H Donors:
1
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: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC(I)=C2)O
Tpsa: 53.09
Logp: 2.4707
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC(I)=C2)O
Tpsa:
53.09
Logp:
2.4707
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃O₂S
Molecular Weight: 172.13
Synonyms: None
SMILES: O=C1CSC(C(F)(F)F)O1
Tpsa: 26.3
Logp: 1.1648
H Acceptors: 3
H Donors: 0
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:
C₄H₃F₃O₂S
Molecular Weight:
172.13
Synonyms:
None
SMILES:
O=C1CSC(C(F)(F)F)O1
Tpsa:
26.3
Logp:
1.1648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0