CS-0487050
4-(((Tetrahydrofuran-2-yl)methyl)amino)picolinamide
Manufacturer: ChemScene
CAS Number: 1155069-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0487050-5g | In Stock | ₹ 2,63,439.24 |
CS-0487050 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,439.24
GST (18%): ₹ 47,419.063
Total Price: ₹ 3,10,858.303
Purity
98%
MDL No
MFCD12189482
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
None
SMILES
NC(=O)C1C=C(C=CN=1)NCC2OCCC2
Tpsa
77.24
Logp
0.7714
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155069-95-6 | 4-[(oxolan-2-ylmethyl)imino]-1,4-dihydropyridine-2-carboxamide | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12189482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: NC(=O)C1C=C(C=CN=1)NCC2OCCC2
Tpsa: 77.24
Logp: 0.7714
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12189482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
NC(=O)C1C=C(C=CN=1)NCC2OCCC2
Tpsa:
77.24
Logp:
0.7714
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18364720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 3-(2-aminopropoxy)oxolane
SMILES: CC(N)COC1CCOC1
Tpsa: 44.48
Logp: 0.1391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18364720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
3-(2-aminopropoxy)oxolane
SMILES:
CC(N)COC1CCOC1
Tpsa:
44.48
Logp:
0.1391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22392030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: None
SMILES: OC(=O)C1CCC(O1)C1=CC=CC=C1C(F)(F)F
Tpsa: 46.53
Logp: 3.0101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22392030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
None
SMILES:
OC(=O)C1CCC(O1)C1=CC=CC=C1C(F)(F)F
Tpsa:
46.53
Logp:
3.0101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18365564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=CC=C(N)C=C1OC1CCOC1
Tpsa: 44.48
Logp: 1.74492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18365564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=CC=C(N)C=C1OC1CCOC1
Tpsa:
44.48
Logp:
1.74492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2