CS-0000173
2-pyridinylcyanamide
Manufacturer: ChemScene
CAS Number: 21418-21-3
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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
C₆H₅N₃
Molecular Weight
119.12
Synonyms
None
SMILES
N#CNC1=NC=CC=C1
Tpsa
48.71
Logp
0.97458
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21418-21-3 | Cyanamide, 2-pyridinyl-(9CI) | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: None
SMILES: N#CNC1=NC=CC=C1
Tpsa: 48.71
Logp: 0.97458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
None
SMILES:
N#CNC1=NC=CC=C1
Tpsa:
48.71
Logp:
0.97458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₆
Molecular Weight: 357.36
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC(OCC2=CC=CC=C2)=O
Tpsa: 101.93
Logp: 2.4995
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00037820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₆
Molecular Weight:
357.36
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC(OCC2=CC=CC=C2)=O
Tpsa:
101.93
Logp:
2.4995
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00077014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: Z-D-GLUTAMIC ACID-GAMMA-BENZYL ESTER
SMILES: O=C(O)C(CC1=CC=CC=C1)C[C@@H](C(O)=O)NC(CC2=CC=CC=C2)=O
Tpsa: 103.7
Logp: 2.1321
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00077014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
Z-D-GLUTAMIC ACID-GAMMA-BENZYL ESTER
SMILES:
O=C(O)C(CC1=CC=CC=C1)C[C@@H](C(O)=O)NC(CC2=CC=CC=C2)=O
Tpsa:
103.7
Logp:
2.1321
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OC1=CC=C(C=C1)OC(CC2)CC2C
Tpsa: 29.46
Logp: 2.9596
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)OC(CC2)CC2C
Tpsa:
29.46
Logp:
2.9596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2