CS-0443429
1-(Phenylsulfonyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 125398-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443429-1g | In Stock | ₹ 76,006.00 |
| 5g | CS-0443429-5g | In Stock | ₹ 2,89,161.00 |
| 10g | CS-0443429-10g | In Stock | ₹ 5,56,161.00 |
CS-0443429 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,006.00
GST (18%): ₹ 13,681.08
Total Price: ₹ 89,687.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
Isoquinoline Impurity 17
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2CCCNCC2
Tpsa
49.41
Logp
0.6706
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125398-82-5 | 1-(Phenylsulfonyl)-1,4-diazepane | A2B Chem | ₹ 15,130.00 - ₹ 48,594.00 |
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-P330-P362+P364-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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: Isoquinoline Impurity 17
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCNCC2
Tpsa: 49.41
Logp: 0.6706
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
Isoquinoline Impurity 17
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCNCC2
Tpsa:
49.41
Logp:
0.6706
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 3-cyanomethoxybenzaldehyde
SMILES: C1=CC(=CC(=C1)OCC#N)C=O
Tpsa: 50.09
Logp: 1.40148
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
3-cyanomethoxybenzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC#N)C=O
Tpsa:
50.09
Logp:
1.40148
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: C₄H₉NO₃S
Molecular Weight: 151.18
Synonyms: None
SMILES: C1[C@@H]([C@@H](CS1(=O)=O)O)N
Tpsa: 80.39
Logp: -1.897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₃S
Molecular Weight:
151.18
Synonyms:
None
SMILES:
C1[C@@H]([C@@H](CS1(=O)=O)O)N
Tpsa:
80.39
Logp:
-1.897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: COC(=O)C1=C(N)N(CC1=O)C(=O)C2=CC=CC=C2
Tpsa: 89.7
Logp: 0.0548
H Acceptors: 5
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
COC(=O)C1=C(N)N(CC1=O)C(=O)C2=CC=CC=C2
Tpsa:
89.7
Logp:
0.0548
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2