CS-0491353
2,2'-(Pyridine-2,6-diyl)bis(propan-2-ol)
Manufacturer: ChemScene
CAS Number: 100055-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491353-500mg | In Stock | ₹ 98,992.92 |
| 1g | CS-0491353-1g | In Stock | ₹ 1,48,189.92 |
CS-0491353 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,992.92
GST (18%): ₹ 17,818.726
Total Price: ₹ 1,16,811.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
2,6-pyridinebis(dimethylmethanol)
SMILES
CC(O)(C)C1=NC(=CC=C1)C(C)(C)O
Tpsa
53.35
Logp
1.5364
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2,6-pyridinebis(dimethylmethanol)
SMILES: CC(O)(C)C1=NC(=CC=C1)C(C)(C)O
Tpsa: 53.35
Logp: 1.5364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2,6-pyridinebis(dimethylmethanol)
SMILES:
CC(O)(C)C1=NC(=CC=C1)C(C)(C)O
Tpsa:
53.35
Logp:
1.5364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClF₃NO₃S
Molecular Weight: 390.56
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 8-bromo-3-chloro-5-isoquinolinyl ester
SMILES: O=S(C(F)(F)F)(OC1=CC=C(Br)C2=C1C=C(Cl)N=C2)=O
Tpsa: 56.26
Logp: 3.8791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrClF₃NO₃S
Molecular Weight:
390.56
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 8-bromo-3-chloro-5-isoquinolinyl ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Br)C2=C1C=C(Cl)N=C2)=O
Tpsa:
56.26
Logp:
3.8791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 1,2-Cyclopentanediamine,(1S,2S)-(9CI)
SMILES: N[C@@H]1[C@@H](N)CCC1
Tpsa: 52.04
Logp: -0.1751
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
1,2-Cyclopentanediamine,(1S,2S)-(9CI)
SMILES:
N[C@@H]1[C@@H](N)CCC1
Tpsa:
52.04
Logp:
-0.1751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: (1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride
SMILES: Cl.Cl.N[C@@H]1[C@@H](N)CCC1
Tpsa: 52.04
Logp: 0.6685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
(1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride
SMILES:
Cl.Cl.N[C@@H]1[C@@H](N)CCC1
Tpsa:
52.04
Logp:
0.6685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0