CS-0094870
(2,3-Dihydrofuro[2,3-c]pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 174469-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094870-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0094870-5g | In Stock | ₹ 4,79,392.68 |
CS-0094870 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Furo[2,3-c]pyridine-3-methanamine, 2,3-dihydro- (9CI)
SMILES
NCC1COC2=C1C=CN=C2
Tpsa
48.14
Logp
0.5163
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174469-07-9 | (2,3-Dihydrofuro[2,3-c]pyridin-3-yl)methanamine | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Furo[2,3-c]pyridine-3-methanamine, 2,3-dihydro- (9CI)
SMILES: NCC1COC2=C1C=CN=C2
Tpsa: 48.14
Logp: 0.5163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Furo[2,3-c]pyridine-3-methanamine, 2,3-dihydro- (9CI)
SMILES:
NCC1COC2=C1C=CN=C2
Tpsa:
48.14
Logp:
0.5163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1-(7-Oxabicyclo[2.2.1]hept-2-yl)methanamine
SMILES: NCC1C(O2)CCC2C1
Tpsa: 35.25
Logp: 0.5126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1-(7-Oxabicyclo[2.2.1]hept-2-yl)methanamine
SMILES:
NCC1C(O2)CCC2C1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01837169
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: ethylchloroformylmethylpyrazolylacetate
SMILES: O=C(OCC)CN1N=C(C)C(C=O)=C1Cl
Tpsa: 61.19
Logp: 1.22052
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01837169
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
ethylchloroformylmethylpyrazolylacetate
SMILES:
O=C(OCC)CN1N=C(C)C(C=O)=C1Cl
Tpsa:
61.19
Logp:
1.22052
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12756013
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (2S,5R)-1-benzyl-2,5-dimethyl-piperazine dihydrochloride
SMILES: C[C@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.8688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12756013
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(2S,5R)-1-benzyl-2,5-dimethyl-piperazine dihydrochloride
SMILES:
C[C@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.8688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2