CS-0442079
1-(Pyridin-4-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate)
Manufacturer: ChemScene
CAS Number: 1185553-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442079-5g | In Stock | ₹ 10,324.00 |
CS-0442079 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₁N₃O₉S₃
Molecular Weight
707.88
Synonyms
None
SMILES
C1CNCCN(C1)CC2=CC=NC=C2.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa
191.27
Logp
4.60206
H Acceptors
9
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185553-75-6 | 1-(4-pyridinylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: C₃₂H₄₁N₃O₉S₃
Molecular Weight: 707.88
Synonyms: None
SMILES: C1CNCCN(C1)CC2=CC=NC=C2.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 191.27
Logp: 4.60206
H Acceptors: 9
H Donors: 4
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:
C₃₂H₄₁N₃O₉S₃
Molecular Weight:
707.88
Synonyms:
None
SMILES:
C1CNCCN(C1)CC2=CC=NC=C2.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
191.27
Logp:
4.60206
H Acceptors:
9
H Donors:
4
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: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: Benzoic acid,2,6-dimethyl-3,5-dinitro
SMILES: CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C)C(=O)O
Tpsa: 123.58
Logp: 1.81804
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
Benzoic acid,2,6-dimethyl-3,5-dinitro
SMILES:
CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C)C(=O)O
Tpsa:
123.58
Logp:
1.81804
H Acceptors:
5
H Donors:
1
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 1-(2-chloroethyl)-3-methylpyrazole-4-carbaldehyde
SMILES: CC1=NN(CCCl)C=C1C=O
Tpsa: 34.89
Logp: 1.24282
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
1-(2-chloroethyl)-3-methylpyrazole-4-carbaldehyde
SMILES:
CC1=NN(CCCl)C=C1C=O
Tpsa:
34.89
Logp:
1.24282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBrF₃NS
Molecular Weight: 232.02
Synonyms: None
SMILES: C1=C(Br)SC(=N1)C(F)(F)F
Tpsa: 12.89
Logp: 2.9244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrF₃NS
Molecular Weight:
232.02
Synonyms:
None
SMILES:
C1=C(Br)SC(=N1)C(F)(F)F
Tpsa:
12.89
Logp:
2.9244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0