CS-0317760
N-(benzo[d][1,3]dioxol-5-yl)-2-bromobutanamide
Manufacturer: ChemScene
CAS Number: 451460-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0317760-50mg | In Stock | ₹ 70,073.64 |
CS-0317760 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₃
Molecular Weight
286.12
Synonyms
N-1,3-benzodioxol-5-yl-2-bromobutanamide
SMILES
CCC(Br)C(NC1=CC2=C(OCO2)C=C1)=O
Tpsa
47.56
Logp
2.5273
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451460-07-4 | N-1,3-Benzodioxol-5-yl-2-bromobutanamide | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: N-1,3-benzodioxol-5-yl-2-bromobutanamide
SMILES: CCC(Br)C(NC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 2.5273
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
N-1,3-benzodioxol-5-yl-2-bromobutanamide
SMILES:
CCC(Br)C(NC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
2.5273
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: C₉H₈ClN₅
Molecular Weight: 221.65
Synonyms: 2,4-Diamino-6-(4-Chlorophenyl)-1,3,5-Triazine
SMILES: NC1=NC(N)=NC(C2=CC=C(Cl)C=C2)=N1
Tpsa: 90.71
Logp: 1.3564
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₅
Molecular Weight:
221.65
Synonyms:
2,4-Diamino-6-(4-Chlorophenyl)-1,3,5-Triazine
SMILES:
NC1=NC(N)=NC(C2=CC=C(Cl)C=C2)=N1
Tpsa:
90.71
Logp:
1.3564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (R)-3-Phenyl-piperidine hydrochloride
SMILES: C1=CC=C(C=C1)[C@H]2CCCNC2.Cl
Tpsa: 12.03
Logp: 2.5754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(R)-3-Phenyl-piperidine hydrochloride
SMILES:
C1=CC=C(C=C1)[C@H]2CCCNC2.Cl
Tpsa:
12.03
Logp:
2.5754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-methoxy-4-trifluoromethylbenzonitrile
SMILES: COC1=C(C=CC(=C1)C#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.58568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-methoxy-4-trifluoromethylbenzonitrile
SMILES:
COC1=C(C=CC(=C1)C#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.58568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1