CS-0509681
N-isobutylbenzene-1,4-disulfonamide
Manufacturer: ChemScene
CAS Number: 1062017-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509681-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0509681-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0509681-10g | In Stock | ₹ 2,57,621.16 |
CS-0509681 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄S₂
Molecular Weight
292.38
Synonyms
None
SMILES
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCC(C)C)=O
Tpsa
106.33
Logp
0.2683
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1062017-30-4 | N-isobutylbenzene-1,4-disulfonamide | A2B Chem | -- |
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: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCC(C)C)=O
Tpsa: 106.33
Logp: 0.2683
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCC(C)C)=O
Tpsa:
106.33
Logp:
0.2683
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, ethyl ester
SMILES: O=C(N1CCC(CCN)CC1)OCC
Tpsa: 55.56
Logp: 1.2037
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, ethyl ester
SMILES:
O=C(N1CCC(CCN)CC1)OCC
Tpsa:
55.56
Logp:
1.2037
H Acceptors:
3
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: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: 4-iodo-N,N-dimethyl-2-Pyridinamine
SMILES: CN(C)C1=NC=CC(I)=C1
Tpsa: 16.13
Logp: 1.7522
H Acceptors: 2
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:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
4-iodo-N,N-dimethyl-2-Pyridinamine
SMILES:
CN(C)C1=NC=CC(I)=C1
Tpsa:
16.13
Logp:
1.7522
H Acceptors:
2
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: C₈H₁₀BrNO₃
Molecular Weight: 248.07
Synonyms: None
SMILES: COC1=C(OC)C=C(Br)C(OC)=N1
Tpsa: 40.58
Logp: 1.8699
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:
C₈H₁₀BrNO₃
Molecular Weight:
248.07
Synonyms:
None
SMILES:
COC1=C(OC)C=C(Br)C(OC)=N1
Tpsa:
40.58
Logp:
1.8699
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3