CS-0497692
1-(Furan-2-yl)butan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864074-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497692-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0497692-250mg | In Stock | ₹ 14,288.52 |
| 1g | CS-0497692-1g | In Stock | ₹ 38,330.88 |
CS-0497692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO
Molecular Weight
175.66
Synonyms
None
SMILES
NC(CCC)C1=CC=CO1.Cl
Tpsa
39.16
Logp
2.5013
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(Furan-2-yl)butan-1-amine hydrochloride / 100mg / 714105317 / CS-0497692 / 0.000 / 1864074-40-7 / MFCD28126405 / 175.660 / C8H14ClNO | eMolecules | ₹ 12,468.66 |
Related Products
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: None
SMILES: NC(CCC)C1=CC=CO1.Cl
Tpsa: 39.16
Logp: 2.5013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
None
SMILES:
NC(CCC)C1=CC=CO1.Cl
Tpsa:
39.16
Logp:
2.5013
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: C₁₆H₁₉N₃O₅S
Molecular Weight: 365.40
Synonyms: Cefradine oxide D
SMILES: CC1=C(C(O)=O)N(C([C@]2(NC([C@H](N)C3=CCC=CC3)=O)[H])=O)[C@]2([H])S(C1)=O
Tpsa: 129.8
Logp: -0.6359
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₉N₃O₅S
Molecular Weight:
365.40
Synonyms:
Cefradine oxide D
SMILES:
CC1=C(C(O)=O)N(C([C@]2(NC([C@H](N)C3=CCC=CC3)=O)[H])=O)[C@]2([H])S(C1)=O
Tpsa:
129.8
Logp:
-0.6359
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃NO
Molecular Weight: 255.66
Synonyms: None
SMILES: FC(F)(OC1=CC=C(C(CC)N)C=C1)F.Cl
Tpsa: 35.25
Logp: 3.4168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃NO
Molecular Weight:
255.66
Synonyms:
None
SMILES:
FC(F)(OC1=CC=C(C(CC)N)C=C1)F.Cl
Tpsa:
35.25
Logp:
3.4168
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: C₁₆H₂₁N₃O₈S
Molecular Weight: 415.42
Synonyms: None
SMILES: OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CCC[C@H](N)C(O)=O)=O)=O)=O
Tpsa: 176.33
Logp: -1.1297
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₈S
Molecular Weight:
415.42
Synonyms:
None
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CCC[C@H](N)C(O)=O)=O)=O)=O
Tpsa:
176.33
Logp:
-1.1297
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
9