CS-0451353
Phenyl(pyrrolidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 3389-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451353-5g | In Stock | ₹ 14,887.44 |
CS-0451353 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
Pyrrolizinophenyl ketone
SMILES
C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa
20.31
Logp
1.9226
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: Pyrrolizinophenyl ketone
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa: 20.31
Logp: 1.9226
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
Pyrrolizinophenyl ketone
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa:
20.31
Logp:
1.9226
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: acetamide, 2-chloro-N-[2-(3-methoxyphenyl)ethyl]-
SMILES: COC1=CC=CC(CCNC(CCl)=O)=C1
Tpsa: 38.33
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
acetamide, 2-chloro-N-[2-(3-methoxyphenyl)ethyl]-
SMILES:
COC1=CC=CC(CCNC(CCl)=O)=C1
Tpsa:
38.33
Logp:
1.5927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetic Acid
SMILES: C1=CC2=C(C=C1O)ON=C2CC(=O)O
Tpsa: 83.56
Logp: 1.1605
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetic Acid
SMILES:
C1=CC2=C(C=C1O)ON=C2CC(=O)O
Tpsa:
83.56
Logp:
1.1605
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: Methyl 2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetate
SMILES: COC(=O)CC1=NOC2=C1C=CC(=C2)O
Tpsa: 72.56
Logp: 1.2489
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
Methyl 2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetate
SMILES:
COC(=O)CC1=NOC2=C1C=CC(=C2)O
Tpsa:
72.56
Logp:
1.2489
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2