CS-0327510
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 381191-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327510-5g | In Stock | ₹ 2,05,172.88 |
CS-0327510 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,172.88
GST (18%): ₹ 36,931.118
Total Price: ₹ 2,42,103.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine
SMILES
CC(C1=CC2=C(C=C1)OCCO2)NC
Tpsa
30.49
Logp
1.7382
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381191-92-0 | [1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYL]-METHYL-AMINE | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC
Tpsa: 30.49
Logp: 1.7382
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine
SMILES:
CC(C1=CC2=C(C=C1)OCCO2)NC
Tpsa:
30.49
Logp:
1.7382
H Acceptors:
3
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: C₁₇H₁₄N₂OS
Molecular Weight: 294.37
Synonyms: N-[(4-PHENYL-1,3-THIAZOL-2-YL)METHYL]BENZAMIDE
SMILES: O=C(C1=CC=CC=C1)NCC2=NC(C3=CC=CC=C3)=CS2
Tpsa: 41.99
Logp: 3.7401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂OS
Molecular Weight:
294.37
Synonyms:
N-[(4-PHENYL-1,3-THIAZOL-2-YL)METHYL]BENZAMIDE
SMILES:
O=C(C1=CC=CC=C1)NCC2=NC(C3=CC=CC=C3)=CS2
Tpsa:
41.99
Logp:
3.7401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN₃OS
Molecular Weight: 340.24
Synonyms: 3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide
SMILES: CC(C)(C1=NN=C(S1)NC(C2=CC(Br)=CC=C2)=O)C
Tpsa: 54.88
Logp: 3.8504
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃OS
Molecular Weight:
340.24
Synonyms:
3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide
SMILES:
CC(C)(C1=NN=C(S1)NC(C2=CC(Br)=CC=C2)=O)C
Tpsa:
54.88
Logp:
3.8504
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: C5H9ClN2O2
Molecular Weight: 164.59
Synonyms: N'-(2-Chloroacetyl)propanohydrazide
SMILES: CCC(NNC(CCl)=O)=O
Tpsa: 58.2
Logp: -0.2174
H Acceptors: 2
H Donors: 2
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:
C5H9ClN2O2
Molecular Weight:
164.59
Synonyms:
N'-(2-Chloroacetyl)propanohydrazide
SMILES:
CCC(NNC(CCl)=O)=O
Tpsa:
58.2
Logp:
-0.2174
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2