CS-0205077
4-Amino-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 389605-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205077-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0205077-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0205077-5g | In Stock | ₹ 38,844.24 |
| 10g | CS-0205077-10g | In Stock | ₹ 64,512.24 |
| 25g | CS-0205077-25g | In Stock | ₹ 1,09,859.04 |
CS-0205077 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD04035141
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃S
Molecular Weight
256.32
Synonyms
4-amino-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
SMILES
O=S(=O)(NCC1OCCC1)C2=CC=C(N)C=C2
Tpsa
81.42
Logp
0.7261
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-n-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide | 389605-69-0 | MFCD04035141 | 1g | eMolecules | ₹ 18,891.65 | |
 | 389605-69-0 | 4-Amino-n-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide | A2B Chem | ₹ 6,331.44 - ₹ 1,19,955.12 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04035141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 4-amino-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
SMILES: O=S(=O)(NCC1OCCC1)C2=CC=C(N)C=C2
Tpsa: 81.42
Logp: 0.7261
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04035141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
4-amino-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
SMILES:
O=S(=O)(NCC1OCCC1)C2=CC=C(N)C=C2
Tpsa:
81.42
Logp:
0.7261
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00019464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2-propyl-cyclohexanon
SMILES: O=C1CCCCC1CCC
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00019464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2-propyl-cyclohexanon
SMILES:
O=C1CCCCC1CCC
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01863220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: (1-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}cyclohexyl)acetic acid
SMILES: O=C(O)CC1(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CCCCC1
Tpsa: 75.63
Logp: 4.7027
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01863220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
(1-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}cyclohexyl)acetic acid
SMILES:
O=C(O)CC1(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CCCCC1
Tpsa:
75.63
Logp:
4.7027
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00058949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Isopropyl cyclohexanecarboxylate
SMILES: CC(C)OC(=O)C1CCCCC1
Tpsa: 26.3
Logp: 2.5183
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00058949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Isopropyl cyclohexanecarboxylate
SMILES:
CC(C)OC(=O)C1CCCCC1
Tpsa:
26.3
Logp:
2.5183
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2