CS-0351027
4-Amino-n-ethyl-n,2-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1094801-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0351027-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0351027-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0351027-10g | In Stock | ₹ 2,83,973.64 |
CS-0351027 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1C)(N(CC)C)=O
Tpsa
63.4
Logp
1.21762
H Acceptors
3
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1C)(N(CC)C)=O
Tpsa: 63.4
Logp: 1.21762
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1C)(N(CC)C)=O
Tpsa:
63.4
Logp:
1.21762
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: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1C)(N(CC)CC)=O
Tpsa: 63.4
Logp: 1.60772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1C)(N(CC)CC)=O
Tpsa:
63.4
Logp:
1.60772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1C)(N(CC)CCC)=O
Tpsa: 63.4
Logp: 1.99782
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1C)(N(CC)CCC)=O
Tpsa:
63.4
Logp:
1.99782
H Acceptors:
3
H Donors:
1
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: C₈H₉N₃O₃S
Molecular Weight: 227.24
Synonyms: None
SMILES: O=S(C1=CC=C(N2)C(NC2=O)=C1)(NC)=O
Tpsa: 94.82
Logp: -0.2357
H Acceptors: 3
H Donors: 3
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:
C₈H₉N₃O₃S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2)C(NC2=O)=C1)(NC)=O
Tpsa:
94.82
Logp:
-0.2357
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2