CS-0070436
1-((Chloromethyl)sulfonyl)piperidine
Manufacturer: ChemScene
CAS Number: 90445-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070436-1g | In Stock | ₹ 1,78,801.00 |
| 5g | CS-0070436-5g | In Stock | ₹ 5,02,494.00 |
CS-0070436 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,801.00
GST (18%): ₹ 32,184.18
Total Price: ₹ 2,10,985.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂S
Molecular Weight
197.68
Synonyms
1-Chloromethanesulfonyl-piperidine
SMILES
O=S(N1CCCCC1)(CCl)=O
Tpsa
37.38
Logp
0.9984
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90445-23-1 | AKOS BC-3091 | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: 1-Chloromethanesulfonyl-piperidine
SMILES: O=S(N1CCCCC1)(CCl)=O
Tpsa: 37.38
Logp: 0.9984
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:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
1-Chloromethanesulfonyl-piperidine
SMILES:
O=S(N1CCCCC1)(CCl)=O
Tpsa:
37.38
Logp:
0.9984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02258769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNO
Molecular Weight: 204.06
Synonyms: 4-Hydroxybenzylamine hydrobromide
SMILES: NCC1=CC=C(O)C=C1.Br
Tpsa: 46.25
Logp: 1.4288
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02258769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO
Molecular Weight:
204.06
Synonyms:
4-Hydroxybenzylamine hydrobromide
SMILES:
NCC1=CC=C(O)C=C1.Br
Tpsa:
46.25
Logp:
1.4288
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=NC2=CC=CN=C2C=C1C
Tpsa: 46.01
Logp: 1.64382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=NC2=CC=CN=C2C=C1C
Tpsa:
46.01
Logp:
1.64382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00426869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: ZERENEX E/5046034
SMILES: O=S(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)(O)=O
Tpsa: 72.19
Logp: 2.3313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00426869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
ZERENEX E/5046034
SMILES:
O=S(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)(O)=O
Tpsa:
72.19
Logp:
2.3313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3