CS-0326841
6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 623931-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326841-250mg | In Stock | ₹ 4,278.00 |
CS-0326841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂OS
Molecular Weight
192.67
Synonyms
6,7-Dihydro-4H-Pyran[4,3-d]Thiazol-2-Ylamine Hydrochloride
SMILES
NC1=NC2=C(COCC2)S1.[H]Cl
Tpsa
48.14
Logp
1.2198
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / 67-Dihydro-4H-pyrano[43-d]thiazol-2-amine hydrochloride / 1g / 525914721 / D1973 / / 623931-31-7 / MFCD05664040 / 192.660 / C6H9ClN2OS | eMolecules | ₹ 13,853.88 | |
 | 623931-31-7 | 6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-amine, HCl | A2B Chem | ₹ 14,801.88 - ₹ 58,608.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂OS
Molecular Weight: 192.67
Synonyms: 6,7-Dihydro-4H-Pyran[4,3-d]Thiazol-2-Ylamine Hydrochloride
SMILES: NC1=NC2=C(COCC2)S1.[H]Cl
Tpsa: 48.14
Logp: 1.2198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂OS
Molecular Weight:
192.67
Synonyms:
6,7-Dihydro-4H-Pyran[4,3-d]Thiazol-2-Ylamine Hydrochloride
SMILES:
NC1=NC2=C(COCC2)S1.[H]Cl
Tpsa:
48.14
Logp:
1.2198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₃
Molecular Weight: 292.29
Synonyms: 2-[2-(1,3-benzoxazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC3=NC4=CC=CC=C4O3)C2=O
Tpsa: 63.41
Logp: 2.6665
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₂N₂O₃
Molecular Weight:
292.29
Synonyms:
2-[2-(1,3-benzoxazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=NC4=CC=CC=C4O3)C2=O
Tpsa:
63.41
Logp:
2.6665
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₆N₂O₃S
Molecular Weight: 350.48
Synonyms: ethyl 2-[[1-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxyethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CN3CCCCC3)=O)=O
Tpsa: 58.64
Logp: 3.228
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃S
Molecular Weight:
350.48
Synonyms:
ethyl 2-[[1-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxyethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CN3CCCCC3)=O)=O
Tpsa:
58.64
Logp:
3.228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₂
Molecular Weight: 253.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(F)(F)F
Tpsa: 29.54
Logp: 3.1958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(F)(F)F
Tpsa:
29.54
Logp:
3.1958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0