CS-0238575
3-(2-Methylpyrimidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933739-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238575-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0238575-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0238575-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0238575-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0238575-1g | In Stock | ₹ 1,42,371.84 |
| 5g | CS-0238575-5g | In Stock | ₹ 4,12,570.32 |
CS-0238575 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
O=C(O)CCC1=NC(C)=NC=C1
Tpsa
63.08
Logp
0.80222
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933739-35-6 | 3-(2-Methylpyrimidin-4-yl)propanoic acid | A2B Chem | ₹ 44,405.64 - ₹ 4,96,419.12 |
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-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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)CCC1=NC(C)=NC=C1
Tpsa: 63.08
Logp: 0.80222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)CCC1=NC(C)=NC=C1
Tpsa:
63.08
Logp:
0.80222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(N(CC1=CC=CO1)C)CO
Tpsa: 53.68
Logp: 0.2303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CO1)C)CO
Tpsa:
53.68
Logp:
0.2303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98% (HPLC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: naphthalene-1-sulphonic acid
SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O
Tpsa: 54.37
Logp: 2.0865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98% (HPLC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
naphthalene-1-sulphonic acid
SMILES:
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O
Tpsa:
54.37
Logp:
2.0865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: Benzene, 1-bromo-4,5-dimethoxy-2-methyl-
SMILES: CC1=CC(=C(C=C1Br)OC)OC
Tpsa: 18.46
Logp: 2.77472
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
Benzene, 1-bromo-4,5-dimethoxy-2-methyl-
SMILES:
CC1=CC(=C(C=C1Br)OC)OC
Tpsa:
18.46
Logp:
2.77472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2