CS-0362357
N-(7-acetyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 713502-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362357-100mg | In Stock | ₹ 93,517.08 |
CS-0362357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₅S
Molecular Weight
347.39
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)OCCO3)C(=O)C
Tpsa
81.7
Logp
2.76962
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅S
Molecular Weight: 347.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)OCCO3)C(=O)C
Tpsa: 81.7
Logp: 2.76962
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅S
Molecular Weight:
347.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)OCCO3)C(=O)C
Tpsa:
81.7
Logp:
2.76962
H Acceptors:
5
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC(NC1=NC2=C(S1)C(CC(C3=CC=CC=C3)C2)=O)=O
Tpsa: 59.06
Logp: 3.0142
H Acceptors: 4
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC(NC1=NC2=C(S1)C(CC(C3=CC=CC=C3)C2)=O)=O
Tpsa:
59.06
Logp:
3.0142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06740616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NS
Molecular Weight: 191.29
Synonyms: Benzo[b]thiophen-2-ylmethyl-ethyl-amine
SMILES: CCNCC1=CC2=CC=CC=C2S1
Tpsa: 12.03
Logp: 3.4326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06740616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NS
Molecular Weight:
191.29
Synonyms:
Benzo[b]thiophen-2-ylmethyl-ethyl-amine
SMILES:
CCNCC1=CC2=CC=CC=C2S1
Tpsa:
12.03
Logp:
3.4326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: n-1,3-benzodioxol-5-yl-3-oxobutanamide
SMILES: CC(CC(NC1=CC2=C(OCO2)C=C1)=O)=O
Tpsa: 64.63
Logp: 1.3329
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
n-1,3-benzodioxol-5-yl-3-oxobutanamide
SMILES:
CC(CC(NC1=CC2=C(OCO2)C=C1)=O)=O
Tpsa:
64.63
Logp:
1.3329
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3