CS-0251095
2-[(5-chloro-2-fluorophenyl)formamido]-3-hydroxybutanoic acid
Manufacturer: ChemScene
CAS Number: 1396969-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251095-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0251095-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0251095-250mg | In Stock | ₹ 17,368.68 |
| 500mg | CS-0251095-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0251095-1g | In Stock | ₹ 34,994.04 |
| 5g | CS-0251095-5g | In Stock | ₹ 1,01,559.72 |
| 10g | CS-0251095-10g | In Stock | ₹ 1,50,671.16 |
CS-0251095 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClFNO₄
Molecular Weight
275.66
Synonyms
None
SMILES
CC(O)C(NC(C1=CC(Cl)=CC=C1F)=O)C(O)=O
Tpsa
86.63
Logp
1.0429
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396969-18-8 | 2-[(5-Chloro-2-fluorophenyl)formamido]-3-hydroxybutanoic acid | A2B Chem | ₹ 14,545.20 - ₹ 46,544.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClFNO₄
Molecular Weight: 275.66
Synonyms: None
SMILES: CC(O)C(NC(C1=CC(Cl)=CC=C1F)=O)C(O)=O
Tpsa: 86.63
Logp: 1.0429
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁ClFNO₄
Molecular Weight:
275.66
Synonyms:
None
SMILES:
CC(O)C(NC(C1=CC(Cl)=CC=C1F)=O)C(O)=O
Tpsa:
86.63
Logp:
1.0429
H Acceptors:
3
H Donors:
3
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: NC1=CC=C(N2N=CC=C2C(F)(F)F)C=C1
Tpsa: 43.84
Logp: 2.4733
H Acceptors: 3
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
NC1=CC=C(N2N=CC=C2C(F)(F)F)C=C1
Tpsa:
43.84
Logp:
2.4733
H Acceptors:
3
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: C₁₃H₁₅NS
Molecular Weight: 217.33
Synonyms: 1-Amino-4-(1-naphthyl)-3-thiabutane
SMILES: NCCSCC1=C2C=CC=CC2=CC=C1
Tpsa: 26.02
Logp: 3.0317
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NS
Molecular Weight:
217.33
Synonyms:
1-Amino-4-(1-naphthyl)-3-thiabutane
SMILES:
NCCSCC1=C2C=CC=CC2=CC=C1
Tpsa:
26.02
Logp:
3.0317
H Acceptors:
2
H Donors:
1
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: (1-Propyl-3-pyrrolidinyl)methanamine
SMILES: CCCN1CCC(CN)C1
Tpsa: 29.26
Logp: 0.677
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
(1-Propyl-3-pyrrolidinyl)methanamine
SMILES:
CCCN1CCC(CN)C1
Tpsa:
29.26
Logp:
0.677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3