CS-0470798
3-(6-Chloropyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 117528-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470798-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0470798-250mg | In Stock | ₹ 26,438.04 |
| 1g | CS-0470798-1g | In Stock | ₹ 71,271.48 |
CS-0470798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
MFCD11042450
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
3-(2-Chloropyrid-5-yl)-propanoic acid
SMILES
OC(=O)CCC1C=NC(Cl)=CC=1
Tpsa
50.19
Logp
1.7522
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117528-23-1 | 3-(2-Chloropyrid-5-yl)-propanoic acid | A2B Chem | ₹ 29,090.40 - ₹ 78,544.08 |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD11042450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 3-(2-Chloropyrid-5-yl)-propanoic acid
SMILES: OC(=O)CCC1C=NC(Cl)=CC=1
Tpsa: 50.19
Logp: 1.7522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
3-(2-Chloropyrid-5-yl)-propanoic acid
SMILES:
OC(=O)CCC1C=NC(Cl)=CC=1
Tpsa:
50.19
Logp:
1.7522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23144102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: None
SMILES: Cl.OC(=O)CCC1C=NC(Cl)=CC=1
Tpsa: 50.19
Logp: 2.174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23144102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
None
SMILES:
Cl.OC(=O)CCC1C=NC(Cl)=CC=1
Tpsa:
50.19
Logp:
2.174
H Acceptors:
2
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: [6-(Trifluoromethyl)quinazolin-4-yl]methanamine
SMILES: NCC1=NC=NC2=CC=C(C=C12)C(F)(F)F
Tpsa: 51.8
Logp: 2.1073
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
[6-(Trifluoromethyl)quinazolin-4-yl]methanamine
SMILES:
NCC1=NC=NC2=CC=C(C=C12)C(F)(F)F
Tpsa:
51.8
Logp:
2.1073
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl endo-5-(methylamino)-octahydrocyclopenta[c]pyrrole-2-carboxylate
SMILES: CNC1C[C@@]2([H])[C@](C1)([H])CN(C(=O)OC(C)(C)C)C2
Tpsa: 41.57
Logp: 1.8513
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl endo-5-(methylamino)-octahydrocyclopenta[c]pyrrole-2-carboxylate
SMILES:
CNC1C[C@@]2([H])[C@](C1)([H])CN(C(=O)OC(C)(C)C)C2
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1