CS-0540245
1-Acetylpiperidine-3-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1251248-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540245-5g | In Stock | ₹ 3,25,117.00 |
CS-0540245 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,25,117.00
GST (18%): ₹ 58,521.06
Total Price: ₹ 3,83,638.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₃S
Molecular Weight
225.69
Synonyms
None
SMILES
CC(=O)N1CCCC(C1)S(=O)(=O)Cl
Tpsa
54.45
Logp
0.5659
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251248-46-0 | 1-Acetylpiperidine-3-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard 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: C₇H₁₂ClNO₃S
Molecular Weight: 225.69
Synonyms: None
SMILES: CC(=O)N1CCCC(C1)S(=O)(=O)Cl
Tpsa: 54.45
Logp: 0.5659
H Acceptors: 3
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:
C₇H₁₂ClNO₃S
Molecular Weight:
225.69
Synonyms:
None
SMILES:
CC(=O)N1CCCC(C1)S(=O)(=O)Cl
Tpsa:
54.45
Logp:
0.5659
H Acceptors:
3
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Difluoro-pyridin-4-yl-acetic acid ethyl ester
SMILES: CCOC(=O)C(C1=CC=NC=C1)(F)F
Tpsa: 39.19
Logp: 1.7365
H Acceptors: 3
H Donors: 0
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Difluoro-pyridin-4-yl-acetic acid ethyl ester
SMILES:
CCOC(=O)C(C1=CC=NC=C1)(F)F
Tpsa:
39.19
Logp:
1.7365
H Acceptors:
3
H Donors:
0
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: C₉H₇Br₂NO₂
Molecular Weight: 320.97
Synonyms: None
SMILES: O=C1OC2=CC=C(C(Br)Br)C=C2N1C
Tpsa: 35.14
Logp: 2.9199
H Acceptors: 3
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:
C₉H₇Br₂NO₂
Molecular Weight:
320.97
Synonyms:
None
SMILES:
O=C1OC2=CC=C(C(Br)Br)C=C2N1C
Tpsa:
35.14
Logp:
2.9199
H Acceptors:
3
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(O)[C@@H](C)N1C=CC=CC1=O
Tpsa: 59.3
Logp: 0.4939
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(O)[C@@H](C)N1C=CC=CC1=O
Tpsa:
59.3
Logp:
0.4939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2