CS-0089739
NDMC101
Manufacturer: ChemScene
CAS Number: 1308631-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0089739-5-mg | In Stock | ₹ 6,588.12 |
| 10 mg | CS-0089739-10-mg | In Stock | ₹ 11,293.92 |
| 25 mg | CS-0089739-25-mg | In Stock | ₹ 23,529.00 |
| 50 mg | CS-0089739-50-mg | In Stock | ₹ 37,646.40 |
| 100 mg | CS-0089739-100-mg | In Stock | ₹ 56,469.60 |
CS-0089739 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD13200880
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClFNO₂
Molecular Weight
265.67
Synonyms
None
SMILES
OC1=C(C=CC=C1)C(NC2=CC=C(C=C2F)Cl)=O
Tpsa
49.33
Logp
3.437
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC N-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide | 1308631-40-4 | 265.67 g/mol | 5MG | Selleck Chemical LLC | ₹ 35,627.18 | |
 | eMolecules Medchem Express / NDMC101 / 5mg / 600899873 / HY-124958 / / 1308631-40-4 / MFCD13200880 / 265.670 / C13H9ClFNO2 | eMolecules | ₹ 9,697.37 | |
 | 1308631-40-4 | NDMC101 | A2B Chem | ₹ 4,705.80 - ₹ 42,694.44 |
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
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Purity: 98%
MDL No: MFCD13200880
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: None
SMILES: OC1=C(C=CC=C1)C(NC2=CC=C(C=C2F)Cl)=O
Tpsa: 49.33
Logp: 3.437
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13200880
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
None
SMILES:
OC1=C(C=CC=C1)C(NC2=CC=C(C=C2F)Cl)=O
Tpsa:
49.33
Logp:
3.437
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00971700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃N
Molecular Weight: 211.61
Synonyms: 2,2,2-Trifluoro-1-phenylethanamine hydrochloride
SMILES: NC(C1=CC=CC=C1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 2.6705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00971700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃N
Molecular Weight:
211.61
Synonyms:
2,2,2-Trifluoro-1-phenylethanamine hydrochloride
SMILES:
NC(C1=CC=CC=C1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
2.6705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18252314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O
Tpsa: 49.33
Logp: 3.0813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18252314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O
Tpsa:
49.33
Logp:
3.0813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
SMILES: FC(F)(F)C(N)C1=CC=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.9021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
SMILES:
FC(F)(F)C(N)C1=CC=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.9021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1