CS-0199610
3,5-Dimethylpicolinic acid
Manufacturer: ChemScene
CAS Number: 4733-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199610-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0199610-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0199610-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0199610-5g | In Stock | ₹ 55,981.00 |
| 10g | CS-0199610-10g | In Stock | ₹ 1,07,690.00 |
CS-0199610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD09839172
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
3,5-Dimethylpyridine-2-carboxylic acid
SMILES
CC1=CC(=C(C(=O)O)N=C1)C
Tpsa
50.19
Logp
1.39664
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4733-68-0 | 3,5-Dimethylpyridine-2-carboxylic acid | A2B Chem | ₹ 9,701.00 - ₹ 32,930.00 |
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-P330-P362-P363-P405-P501
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Purity: 98%
MDL No: MFCD09839172
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3,5-Dimethylpyridine-2-carboxylic acid
SMILES: CC1=CC(=C(C(=O)O)N=C1)C
Tpsa: 50.19
Logp: 1.39664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839172
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3,5-Dimethylpyridine-2-carboxylic acid
SMILES:
CC1=CC(=C(C(=O)O)N=C1)C
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-A]pyrazine
SMILES: C1CN2C(=CN=N2)CN1
Tpsa: 42.74
Logp: -0.6187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-A]pyrazine
SMILES:
C1CN2C(=CN=N2)CN1
Tpsa:
42.74
Logp:
-0.6187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: ZFTDHMFOVBQLSF-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1CC2=CC(=NN2CC1)N
Tpsa: 73.38
Logp: 1.216
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
ZFTDHMFOVBQLSF-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N1CC2=CC(=NN2CC1)N
Tpsa:
73.38
Logp:
1.216
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈
Molecular Weight: 234.33
Synonyms: tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate
SMILES: C=CC1=CC=CC=C1.[D1]C=C.C2=CC=CC=C2.[2]
Tpsa: 0
Logp: 5.8446
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈
Molecular Weight:
234.33
Synonyms:
tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate
SMILES:
C=CC1=CC=CC=C1.[D1]C=C.C2=CC=CC=C2.[2]
Tpsa:
0
Logp:
5.8446
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1