CS-0323435
2-Bromo-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)butanamide
Manufacturer: ChemScene
CAS Number: 347342-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0323435-10g | In Stock | ₹ 83,393.00 |
CS-0323435 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,393.00
GST (18%): ₹ 15,010.74
Total Price: ₹ 98,403.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₃
Molecular Weight
300.15
Synonyms
2-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide
SMILES
CCC(Br)C(NC1=CC2=C(OCCO2)C=C1)=O
Tpsa
47.56
Logp
2.5698
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347342-54-5 | 2-Bromo-n-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
SAFETY INFORMATION
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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: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: 2-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide
SMILES: CCC(Br)C(NC1=CC2=C(OCCO2)C=C1)=O
Tpsa: 47.56
Logp: 2.5698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
2-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide
SMILES:
CCC(Br)C(NC1=CC2=C(OCCO2)C=C1)=O
Tpsa:
47.56
Logp:
2.5698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: 2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES: CC(C(=O)O)SC1=NC(=CC(=N)N1)N
Tpsa: 115.85
Logp: 0.03657
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES:
CC(C(=O)O)SC1=NC(=CC(=N)N1)N
Tpsa:
115.85
Logp:
0.03657
H Acceptors:
5
H Donors:
4
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: Butanedioic acid, 1-[2-[2-(4-methoxyphenyl)acetyl]hydrazide]
SMILES: COC1=CC=C(CC(NNC(CCC(O)=O)=O)=O)C=C1
Tpsa: 104.73
Logp: 0.2499
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
Butanedioic acid, 1-[2-[2-(4-methoxyphenyl)acetyl]hydrazide]
SMILES:
COC1=CC=C(CC(NNC(CCC(O)=O)=O)=O)C=C1
Tpsa:
104.73
Logp:
0.2499
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₂NO₂S
Molecular Weight: 311.35
Synonyms: None
SMILES: O=S(NC1=CC=C(F)C=C1F)(C2=C(C)C=C(C)C=C2C)=O
Tpsa: 46.17
Logp: 3.69086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₂NO₂S
Molecular Weight:
311.35
Synonyms:
None
SMILES:
O=S(NC1=CC=C(F)C=C1F)(C2=C(C)C=C(C)C=C2C)=O
Tpsa:
46.17
Logp:
3.69086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3