CS-0678389
(7-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 919016-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0678389-100mg | In Stock | ₹ 97,455.00 |
CS-0678389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CC1=CC2=C(C=C1CN)OCCO2
Tpsa
44.48
Logp
1.22492
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919016-95-8 | (7-Methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methylamine | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=CC2=C(C=C1CN)OCCO2
Tpsa: 44.48
Logp: 1.22492
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1CN)OCCO2
Tpsa:
44.48
Logp:
1.22492
H Acceptors:
3
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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: None
SMILES: C1CC1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2
Tpsa: 88.89
Logp: 1.7087
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
None
SMILES:
C1CC1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2
Tpsa:
88.89
Logp:
1.7087
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CCOC(=O)OC1=CC2=CC=CC=C2C=C1
Tpsa: 35.53
Logp: 3.3751
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CCOC(=O)OC1=CC2=CC=CC=C2C=C1
Tpsa:
35.53
Logp:
3.3751
H Acceptors:
3
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: C1CC(C1)NCC2=CC3=CC=CC=C3NC2=O
Tpsa: 44.89
Logp: 2.1702
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
C1CC(C1)NCC2=CC3=CC=CC=C3NC2=O
Tpsa:
44.89
Logp:
2.1702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3