CS-0432674
5-(2-Hydroxypropan-2-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 2068151-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432674-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0432674-250mg | In Stock | ₹ 25,098.00 |
| 1g | CS-0432674-1g | In Stock | ₹ 75,383.00 |
CS-0432674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(C1=NC=C(C(C)(O)C)C=C1)O
Tpsa
70.42
Logp
1.0072
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2068151-91-5 | 5-(2-Hydroxypropan-2-yl)picolinic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=NC=C(C(C)(O)C)C=C1)O
Tpsa: 70.42
Logp: 1.0072
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(C)(O)C)C=C1)O
Tpsa:
70.42
Logp:
1.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD13561484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: N,N-Dimethyl(3-piperidinyl)methanamine dihydrochloride
SMILES: CN(C)CC1CCCNC1.Cl.Cl
Tpsa: 15.27
Logp: 1.3912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD13561484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
N,N-Dimethyl(3-piperidinyl)methanamine dihydrochloride
SMILES:
CN(C)CC1CCCNC1.Cl.Cl
Tpsa:
15.27
Logp:
1.3912
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: C₁₄H₁₆F₃NO₅
Molecular Weight: 335.28
Synonyms: (S)-a-(Boc-amino)-4-(trifluoromethoxy)benzeneacetic acid
SMILES: CC(C)(C)OC(N[C@@H](C1=CC=C(C=C1)OC(F)(F)F)C(O)=O)=O
Tpsa: 84.86
Logp: 3.2356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₅
Molecular Weight:
335.28
Synonyms:
(S)-a-(Boc-amino)-4-(trifluoromethoxy)benzeneacetic acid
SMILES:
CC(C)(C)OC(N[C@@H](C1=CC=C(C=C1)OC(F)(F)F)C(O)=O)=O
Tpsa:
84.86
Logp:
3.2356
H Acceptors:
4
H Donors:
2
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: ethyl (1S)-3-oxocyclohexane-1-carboxylate
SMILES: CCOC([C@@H]1CC(CCC1)=O)=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
ethyl (1S)-3-oxocyclohexane-1-carboxylate
SMILES:
CCOC([C@@H]1CC(CCC1)=O)=O
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2