CS-0509948
3-(6-Methylpyridin-3-yl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1003639-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509948-5g | In Stock | ₹ 3,17,552.00 |
CS-0509948 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,552.00
GST (18%): ₹ 57,159.36
Total Price: ₹ 3,74,711.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
3-(6-Methyl-3-pyridinyl)-3-pyrrolidinol
SMILES
OC1(C2=CC=C(C)N=C2)CNCC1
Tpsa
45.15
Logp
0.57092
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003639-52-8 | 3-(6-Methylpyridin-3-yl)pyrrolidin-3-ol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 3-(6-Methyl-3-pyridinyl)-3-pyrrolidinol
SMILES: OC1(C2=CC=C(C)N=C2)CNCC1
Tpsa: 45.15
Logp: 0.57092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
3-(6-Methyl-3-pyridinyl)-3-pyrrolidinol
SMILES:
OC1(C2=CC=C(C)N=C2)CNCC1
Tpsa:
45.15
Logp:
0.57092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNOS
Molecular Weight: 183.70
Synonyms: None
SMILES: CC(SCCCCN)=O.[H]Cl
Tpsa: 43.09
Logp: 1.4268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNOS
Molecular Weight:
183.70
Synonyms:
None
SMILES:
CC(SCCCCN)=O.[H]Cl
Tpsa:
43.09
Logp:
1.4268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: O=S(C1=CC=C(OC2CCCCC2)C=C1)(N)=O
Tpsa: 69.39
Logp: 2.0455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2CCCCC2)C=C1)(N)=O
Tpsa:
69.39
Logp:
2.0455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂Si
Molecular Weight: 248.35
Synonyms: 2-TMSethynyl-4-nitro-5-methyl aniline
SMILES: NC1=CC(C)=C([N+]([O-])=O)C=C1C#C[Si](C)(C)C
Tpsa: 69.16
Logp: 2.71432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂Si
Molecular Weight:
248.35
Synonyms:
2-TMSethynyl-4-nitro-5-methyl aniline
SMILES:
NC1=CC(C)=C([N+]([O-])=O)C=C1C#C[Si](C)(C)C
Tpsa:
69.16
Logp:
2.71432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1