CS-0034605
4-Isopropoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 100861-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0034605-5g | In Stock | ₹ 30,171.00 |
| 25g | CS-0034605-25g | In Stock | ₹ 1,15,522.00 |
CS-0034605 - 5g
In Stock
Quantity
1
Base Price: ₹ 30,171.00
GST (18%): ₹ 5,430.78
Total Price: ₹ 35,601.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃S
Molecular Weight
215.27
Synonyms
None
SMILES
O=S(C1=CC=C(OC(C)C)C=C1)(N)=O
Tpsa
69.39
Logp
1.1212
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100861-05-0 | 4-Isopropoxybenzenesulfonamide | A2B Chem | ₹ 2,848.00 - ₹ 87,309.00 |
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-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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=S(C1=CC=C(OC(C)C)C=C1)(N)=O
Tpsa: 69.39
Logp: 1.1212
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(C)C)C=C1)(N)=O
Tpsa:
69.39
Logp:
1.1212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10698585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (R)-3-Amino-2-Phenyl-Propionic Acid
SMILES: O=C(O)[C@H](C1=CC=CC=C1)CN
Tpsa: 63.32
Logp: 0.8135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10698585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(R)-3-Amino-2-Phenyl-Propionic Acid
SMILES:
O=C(O)[C@H](C1=CC=CC=C1)CN
Tpsa:
63.32
Logp:
0.8135
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C(C1C2CC2CN1C(C3=CC=CS3)=O)O
Tpsa: 57.61
Logp: 1.2932
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C(C1C2CC2CN1C(C3=CC=CS3)=O)O
Tpsa:
57.61
Logp:
1.2932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: OC1=CC=CC=C1C2=NN=CO2
Tpsa: 59.15
Logp: 1.4422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00020713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=NN=CO2
Tpsa:
59.15
Logp:
1.4422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1