CS-0341549
8-Methoxy-thiochroman-3-ylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 178553-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341549-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0341549-5g | In Stock | ₹ 4,79,307.12 |
CS-0341549 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNOS
Molecular Weight
231.74
Synonyms
8-Methoxythiochroman-3-amine hydrochloride
SMILES
COC1=CC=CC2=C1SCC(C2)N.Cl
Tpsa
35.25
Logp
2.0925
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178553-33-8 | 8-Methoxythiochroman-3-amine hydrochloride | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNOS
Molecular Weight: 231.74
Synonyms: 8-Methoxythiochroman-3-amine hydrochloride
SMILES: COC1=CC=CC2=C1SCC(C2)N.Cl
Tpsa: 35.25
Logp: 2.0925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNOS
Molecular Weight:
231.74
Synonyms:
8-Methoxythiochroman-3-amine hydrochloride
SMILES:
COC1=CC=CC2=C1SCC(C2)N.Cl
Tpsa:
35.25
Logp:
2.0925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (3-(4-Aminophenyl)isoxazol-5-yl)methanol
SMILES: C1=C(C=CC(=C1)N)C2=NOC(=C2)CO
Tpsa: 72.28
Logp: 1.4161
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(3-(4-Aminophenyl)isoxazol-5-yl)methanol
SMILES:
C1=C(C=CC(=C1)N)C2=NOC(=C2)CO
Tpsa:
72.28
Logp:
1.4161
H Acceptors:
4
H Donors:
2
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: C₇H₅BF₄O₃
Molecular Weight: 223.92
Synonyms: [2-Fluoro-6-(trifluoromethoxy)phenyl]boronic acid
SMILES: OB(C1=C(OC(F)(F)F)C=CC=C1F)O
Tpsa: 49.69
Logp: 0.4041
H Acceptors: 3
H Donors: 2
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:
C₇H₅BF₄O₃
Molecular Weight:
223.92
Synonyms:
[2-Fluoro-6-(trifluoromethoxy)phenyl]boronic acid
SMILES:
OB(C1=C(OC(F)(F)F)C=CC=C1F)O
Tpsa:
49.69
Logp:
0.4041
H Acceptors:
3
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C1O[C@](C2)([H])CCC[C@]2([H])N1
Tpsa: 38.33
Logp: 1.0374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C1O[C@](C2)([H])CCC[C@]2([H])N1
Tpsa:
38.33
Logp:
1.0374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0