CS-0128580
Bis(pyridin-3-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 1656-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128580-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0128580-5g | In Stock | ₹ 18,224.28 |
| 10g | CS-0128580-10g | In Stock | ₹ 32,769.48 |
CS-0128580 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD00038043
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
α,α'-Iminodi(3-picoline)
SMILES
C1(CNCC2=CC=CN=C2)=CC=CN=C1
Tpsa
37.81
Logp
1.7664
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00038043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: α,α'-Iminodi(3-picoline)
SMILES: C1(CNCC2=CC=CN=C2)=CC=CN=C1
Tpsa: 37.81
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00038043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
α,α'-Iminodi(3-picoline)
SMILES:
C1(CNCC2=CC=CN=C2)=CC=CN=C1
Tpsa:
37.81
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31718430
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: None
SMILES: O=C(C1=NOC(C2=CN(C)N=N2)=C1)O
Tpsa: 94.04
Logp: 0.1683
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31718430
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CN(C)N=N2)=C1)O
Tpsa:
94.04
Logp:
0.1683
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28125030
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: 1H,2H,3H,4H,5H,6H-azepino[4,3-b]indole hydrochloride
SMILES: [H]Cl.C1(N2)=C(CNCCC1)C3=C2C=CC=C3
Tpsa: 27.82
Logp: 2.6255
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28125030
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
1H,2H,3H,4H,5H,6H-azepino[4,3-b]indole hydrochloride
SMILES:
[H]Cl.C1(N2)=C(CNCCC1)C3=C2C=CC=C3
Tpsa:
27.82
Logp:
2.6255
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28134507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₅
Molecular Weight: 378.38
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-oxazol-5-yl)propanoic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@@H](CC4=CN=CO4)C(O)=O
Tpsa: 101.66
Logp: 3.209
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28134507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₅
Molecular Weight:
378.38
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-oxazol-5-yl)propanoic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@@H](CC4=CN=CO4)C(O)=O
Tpsa:
101.66
Logp:
3.209
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6