CS-B1135
5-Cyclopropylpyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1159821-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1135-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-B1135-1g | In Stock | ₹ 28,925.00 |
| 5g | CS-B1135-5g | In Stock | ₹ 95,675.00 |
CS-B1135 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD12033218
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
2-Hydroxy-5-(cyclopropyl)pyridine
SMILES
O=C1C=CC(C2CC2)=CN1
Tpsa
32.86
Logp
1.2523
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Cyclopropylpyridin-2-ol / 100mg / 525115768 / A199306 / / 1159821-42-7 / MFCD12033218 / 135.166 / C8H9NO | eMolecules | ₹ 5,633.70 | |
 | 2(1H)-Pyridinone, 5-cyclopropyl- | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 17,266.00 | |
 | 1159821-42-7 | 5-Cyclopropylpyridin-2-ol | A2B Chem | ₹ 4,183.00 - ₹ 20,292.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD12033218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2-Hydroxy-5-(cyclopropyl)pyridine
SMILES: O=C1C=CC(C2CC2)=CN1
Tpsa: 32.86
Logp: 1.2523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12033218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2-Hydroxy-5-(cyclopropyl)pyridine
SMILES:
O=C1C=CC(C2CC2)=CN1
Tpsa:
32.86
Logp:
1.2523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03731189
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: (2-Methyl-1,3-thiazol-5-yl)acetic acid; 2-(2-Methyl-1,3-thiazol-5-yl)acetic acid; 2-(2-Methylthiazol-5-yl)acetic acid; (2-Methylthiazol-5-yl)acetic acid
SMILES: O=C(O)CC1=CN=C(C)S1
Tpsa: 50.19
Logp: 1.07862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03731189
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
(2-Methyl-1,3-thiazol-5-yl)acetic acid; 2-(2-Methyl-1,3-thiazol-5-yl)acetic acid; 2-(2-Methylthiazol-5-yl)acetic acid; (2-Methylthiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=CN=C(C)S1
Tpsa:
50.19
Logp:
1.07862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01175727
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-(Phenylmethyl)-1H-Pyrazole-4-Methanamine
SMILES: NCC1=CN(CC2=CC=CC=C2)N=C1
Tpsa: 43.84
Logp: 1.3901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01175727
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-(Phenylmethyl)-1H-Pyrazole-4-Methanamine
SMILES:
NCC1=CN(CC2=CC=CC=C2)N=C1
Tpsa:
43.84
Logp:
1.3901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07801211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine
SMILES: CC1=NOC(C2CNCCC2)=N1
Tpsa: 50.95
Logp: 0.84502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07801211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine
SMILES:
CC1=NOC(C2CNCCC2)=N1
Tpsa:
50.95
Logp:
0.84502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1