CS-0707998
N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 940364-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0707998-5g | In Stock | ₹ 2,71,481.88 |
CS-0707998 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,481.88
GST (18%): ₹ 48,866.738
Total Price: ₹ 3,20,348.618
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
C(NC1CC1)C1=CC2=C(OCCO2)C=C1
Tpsa
30.49
Logp
1.7098
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940364-42-1 | N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)cyclopropanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C(NC1CC1)C1=CC2=C(OCCO2)C=C1
Tpsa: 30.49
Logp: 1.7098
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C(NC1CC1)C1=CC2=C(OCCO2)C=C1
Tpsa:
30.49
Logp:
1.7098
H Acceptors:
3
H Donors:
1
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: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: None
SMILES: CC(C)NC1=CC=C(Br)N=N1
Tpsa: 37.81
Logp: 2.0594
H Acceptors: 3
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:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CC(C)NC1=CC=C(Br)N=N1
Tpsa:
37.81
Logp:
2.0594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03423782
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₄S
Molecular Weight: 441.54
Synonyms: None
SMILES: OCCOCCN(CC1)CCN1C2=NC(C=CC=C3)=C3SC4=C2C=CC=C4.O=C(O)/C=C/C(O)=O
Tpsa: 122.9
Logp: 3.2039
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03423782
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄S
Molecular Weight:
441.54
Synonyms:
None
SMILES:
OCCOCCN(CC1)CCN1C2=NC(C=CC=C3)=C3SC4=C2C=CC=C4.O=C(O)/C=C/C(O)=O
Tpsa:
122.9
Logp:
3.2039
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CNCC1=CC=C(OC)N=N1
Tpsa: 47.04
Logp: 0.2046
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CNCC1=CC=C(OC)N=N1
Tpsa:
47.04
Logp:
0.2046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3