CS-0317078
1-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 859851-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317078-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0317078-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0317078-5g | In Stock | ₹ 1,19,955.12 |
CS-0317078 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-N-methylamine
SMILES
CNCC1=C2C(=CS1)OCCO2
Tpsa
30.49
Logp
1.2387
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859851-03-9 | N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-n-methylamine | A2B Chem | ₹ 15,058.56 - ₹ 1,31,163.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-N-methylamine
SMILES: CNCC1=C2C(=CS1)OCCO2
Tpsa: 30.49
Logp: 1.2387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-N-methylamine
SMILES:
CNCC1=C2C(=CS1)OCCO2
Tpsa:
30.49
Logp:
1.2387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: N-[4-(2-Furyl)benzyl]-N-methylamine
SMILES: CNCC1=CC=C(C=C1)C2=CC=CO2
Tpsa: 25.17
Logp: 2.666
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
N-[4-(2-Furyl)benzyl]-N-methylamine
SMILES:
CNCC1=CC=C(C=C1)C2=CC=CO2
Tpsa:
25.17
Logp:
2.666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Ethyl 6-bromo-1,2-benzothiazole-3-carboxylate
SMILES: CCOC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa: 39.19
Logp: 3.2355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Ethyl 6-bromo-1,2-benzothiazole-3-carboxylate
SMILES:
CCOC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 4-[(Phenylsulfonyl)amino]butanoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O
Tpsa: 83.47
Logp: 0.8297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
4-[(Phenylsulfonyl)amino]butanoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O
Tpsa:
83.47
Logp:
0.8297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6