CS-0758112
1-(Furan-2-Yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 14496-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0758112-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0758112-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0758112-1g | In Stock | ₹ 33,375.00 |
CS-0758112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
None
SMILES
CN(C)CC1=CC=CO1
Tpsa
16.38
Logp
1.3412
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14496-34-5 | 2-Furanmethanamine, N,N-dimethyl- | A2B Chem | ₹ 7,921.00 - ₹ 36,401.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: CN(C)CC1=CC=CO1
Tpsa: 16.38
Logp: 1.3412
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CN(C)CC1=CC=CO1
Tpsa:
16.38
Logp:
1.3412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BO₄
Molecular Weight: 234.06
Synonyms: None
SMILES: CC1(C)COB(OC1)C1=CC(=CC=C1)C(O)=O
Tpsa: 55.76
Logp: 1.153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BO₄
Molecular Weight:
234.06
Synonyms:
None
SMILES:
CC1(C)COB(OC1)C1=CC(=CC=C1)C(O)=O
Tpsa:
55.76
Logp:
1.153
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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: NC1=C(Br)C=CC=C1C(=O)NC1=CC=CC=C1
Tpsa: 55.12
Logp: 3.2836
H Acceptors: 2
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
NC1=C(Br)C=CC=C1C(=O)NC1=CC=CC=C1
Tpsa:
55.12
Logp:
3.2836
H Acceptors:
2
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: C19H15ClFN
Molecular Weight: 311.78
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1=C(CCl)C(=NC2=CC=CC=C12)C1CC1
Tpsa: 12.89
Logp: 5.6571
H Acceptors: 1
H Donors: 0
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:
C19H15ClFN
Molecular Weight:
311.78
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1=C(CCl)C(=NC2=CC=CC=C12)C1CC1
Tpsa:
12.89
Logp:
5.6571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3