CS-0544114
1-(Benzo[d][1,3]dioxol-5-yl)-N-(naphthalen-1-ylmethyl)methanamine hydrobromide
Manufacturer: ChemScene
CAS Number: 1609408-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544114-5g | In Stock | ₹ 12,320.64 |
CS-0544114 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈BrNO₂
Molecular Weight
372.26
Synonyms
(1,3-Benzodioxol-5-ylmethyl)(1-naphthylmethyl)amine hydrobromide
SMILES
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC4=CC=CC=C43.Br
Tpsa
30.49
Logp
4.4362
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609408-99-2 | (1,3-Benzodioxol-5-ylmethyl)(1-naphthylmethyl)amine hydrobromide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈BrNO₂
Molecular Weight: 372.26
Synonyms: (1,3-Benzodioxol-5-ylmethyl)(1-naphthylmethyl)amine hydrobromide
SMILES: C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC4=CC=CC=C43.Br
Tpsa: 30.49
Logp: 4.4362
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:
C₁₉H₁₈BrNO₂
Molecular Weight:
372.26
Synonyms:
(1,3-Benzodioxol-5-ylmethyl)(1-naphthylmethyl)amine hydrobromide
SMILES:
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC4=CC=CC=C43.Br
Tpsa:
30.49
Logp:
4.4362
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: C₁₈H₁₅F₃N₂O₂
Molecular Weight: 348.32
Synonyms: 4-methyl-5-[3-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES: O=C1NC2=CC=CC=C2N(C(C3=CC=CC(C(F)(F)F)=C3)=O)C(C)C1
Tpsa: 49.41
Logp: 4.0829
H Acceptors: 2
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:
C₁₈H₁₅F₃N₂O₂
Molecular Weight:
348.32
Synonyms:
4-methyl-5-[3-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES:
O=C1NC2=CC=CC=C2N(C(C3=CC=CC(C(F)(F)F)=C3)=O)C(C)C1
Tpsa:
49.41
Logp:
4.0829
H Acceptors:
2
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 2,5-Dimethyl-1-(7-methyl-2,3-dihydro-benzo[1,4]-dioxin-6-yl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC2=C(C=C1N3C(=CC(=C3C)C=O)C)OCCO2
Tpsa: 40.46
Logp: 2.98626
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
2,5-Dimethyl-1-(7-methyl-2,3-dihydro-benzo[1,4]-dioxin-6-yl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC2=C(C=C1N3C(=CC(=C3C)C=O)C)OCCO2
Tpsa:
40.46
Logp:
2.98626
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂ClN₃O₄S
Molecular Weight: 305.74
Synonyms: 6-CHLORO-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOHYDRAZIDE
SMILES: CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NN
Tpsa: 101.73
Logp: -0.1431
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂ClN₃O₄S
Molecular Weight:
305.74
Synonyms:
6-CHLORO-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOHYDRAZIDE
SMILES:
CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NN
Tpsa:
101.73
Logp:
-0.1431
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2