CS-0315934
1-((8-Chloronaphthalen-1-yl)sulfonyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 446054-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315934-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0315934-5g | In Stock | ₹ 39,614.28 |
CS-0315934 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂S
Molecular Weight
295.78
Synonyms
1-(8-Chloro-naphthalene-1-sulfonyl)-pyrrolidine
SMILES
C1CCN(C1)S(=O)(=O)C2=CC=CC3=CC=CC(=C32)Cl
Tpsa
37.38
Logp
3.2777
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446054-17-7 | 1-[(8-Chloro-1-naphthyl)sulfonyl]pyrrolidine | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: 1-(8-Chloro-naphthalene-1-sulfonyl)-pyrrolidine
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC3=CC=CC(=C32)Cl
Tpsa: 37.38
Logp: 3.2777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
1-(8-Chloro-naphthalene-1-sulfonyl)-pyrrolidine
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=CC3=CC=CC(=C32)Cl
Tpsa:
37.38
Logp:
3.2777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrNO₂
Molecular Weight: 356.21
Synonyms: IVK/1020558
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O)C
Tpsa: 50.19
Logp: 4.97934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrNO₂
Molecular Weight:
356.21
Synonyms:
IVK/1020558
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O)C
Tpsa:
50.19
Logp:
4.97934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Acetamide, 2-(2-acetylphenoxy)- (9CI)
SMILES: CC(C1=CC=CC=C1OCC(N)=O)=O
Tpsa: 69.39
Logp: 0.7533
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Acetamide, 2-(2-acetylphenoxy)- (9CI)
SMILES:
CC(C1=CC=CC=C1OCC(N)=O)=O
Tpsa:
69.39
Logp:
0.7533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₂N₃O₂
Molecular Weight: 345.34
Synonyms: None
SMILES: CC(C)OC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=C(C)C=C3
Tpsa: 56.49
Logp: 4.20752
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₂N₃O₂
Molecular Weight:
345.34
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=C(C)C=C3
Tpsa:
56.49
Logp:
4.20752
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4