CS-0454205
2-Chloro-N-(2-formylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 6141-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454205-100mg | In Stock | ₹ 38,587.56 |
| 250mg | CS-0454205-250mg | In Stock | ₹ 67,335.72 |
| 1g | CS-0454205-1g | In Stock | ₹ 98,992.92 |
CS-0454205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,587.56
GST (18%): ₹ 6,945.761
Total Price: ₹ 45,533.321
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₂
Molecular Weight
197.62
Synonyms
chloro-acetic acid-(2-formyl-anilide)
SMILES
O=CC1=CC=CC=C1NC(CCl)=O
Tpsa
46.17
Logp
1.6764
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: chloro-acetic acid-(2-formyl-anilide)
SMILES: O=CC1=CC=CC=C1NC(CCl)=O
Tpsa: 46.17
Logp: 1.6764
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:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
chloro-acetic acid-(2-formyl-anilide)
SMILES:
O=CC1=CC=CC=C1NC(CCl)=O
Tpsa:
46.17
Logp:
1.6764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)N
Tpsa: 29.26
Logp: 2.5669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2)N
Tpsa:
29.26
Logp:
2.5669
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: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: 4-[(3-Methoxyphenoxy)methyl]piperidine hydrochloride
SMILES: COC1=CC(=CC=C1)OCC2CCNCC2.Cl
Tpsa: 30.49
Logp: 2.4954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
4-[(3-Methoxyphenoxy)methyl]piperidine hydrochloride
SMILES:
COC1=CC(=CC=C1)OCC2CCNCC2.Cl
Tpsa:
30.49
Logp:
2.4954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (R)-1-Phenylbutylamine
SMILES: CCC[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 2.4865
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(R)-1-Phenylbutylamine
SMILES:
CCC[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
2.4865
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3