CS-0511372
1-((2-Chloro-5-nitrophenyl)sulfonyl)piperidine
Manufacturer: ChemScene
CAS Number: 53162-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511372-5g | In Stock | ₹ 1,07,067.00 |
CS-0511372 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₄S
Molecular Weight
304.75
Synonyms
None
SMILES
O=S(N1CCCCC1)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa
80.52
Logp
2.4228
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₃ClN₂O₄S
Molecular Weight: 304.75
Synonyms: None
SMILES: O=S(N1CCCCC1)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa: 80.52
Logp: 2.4228
H Acceptors: 4
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:
C₁₁H₁₃ClN₂O₄S
Molecular Weight:
304.75
Synonyms:
None
SMILES:
O=S(N1CCCCC1)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa:
80.52
Logp:
2.4228
H Acceptors:
4
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: C₄H₆ClN₅
Molecular Weight: 159.58
Synonyms: 5-chloro-3-hydrazinyl-pyridazin-4-amine
SMILES: NC1=C(Cl)C=NN=C1NN
Tpsa: 89.85
Logp: -0.0022
H Acceptors: 5
H Donors: 3
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:
C₄H₆ClN₅
Molecular Weight:
159.58
Synonyms:
5-chloro-3-hydrazinyl-pyridazin-4-amine
SMILES:
NC1=C(Cl)C=NN=C1NN
Tpsa:
89.85
Logp:
-0.0022
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₇O₅P
Molecular Weight: 320.28
Synonyms: DIBENZYLPHOSPHONOACETIC ACID
SMILES: O=C(O)CP(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)=O
Tpsa: 72.83
Logp: 3.6977
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇O₅P
Molecular Weight:
320.28
Synonyms:
DIBENZYLPHOSPHONOACETIC ACID
SMILES:
O=C(O)CP(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)=O
Tpsa:
72.83
Logp:
3.6977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅IN₂
Molecular Weight: 266.12
Synonyms: N,N,N-Trimethyl-1-(2-pyrrolyl)methanaminium Iodide
SMILES: C[N+](C)(C)CC1=CC=CN1.[I-]
Tpsa: 15.79
Logp: -1.7751
H Acceptors: 0
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:
C₈H₁₅IN₂
Molecular Weight:
266.12
Synonyms:
N,N,N-Trimethyl-1-(2-pyrrolyl)methanaminium Iodide
SMILES:
C[N+](C)(C)CC1=CC=CN1.[I-]
Tpsa:
15.79
Logp:
-1.7751
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2