CS-0075410
1-(2-Amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-ethanone
Manufacturer: ChemScene
CAS Number: 124458-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075410-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0075410-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0075410-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0075410-5g | In Stock | ₹ 13,689.60 |
| 10g | CS-0075410-10g | In Stock | ₹ 25,411.32 |
| 25g | CS-0075410-25g | In Stock | ₹ 50,737.08 |
| 100g | CS-0075410-100g | In Stock | ₹ 1,35,013.68 |
CS-0075410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
95%
MDL No
MFCD10010939
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃OS
Molecular Weight
197.26
Synonyms
Thiazolo[5,4-c]pyridin-2-amine,5-acetyl-4,5,6,7-tetrahydro
SMILES
O=C(C)N1CC2=C(CC1)N=C(N)S2
Tpsa
59.22
Logp
0.6299
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124458-11-3 | Ethanone, 1-(2-amino-6,7-dihydrothiazolo[5,4-c]pyridin-5(4H)-yl)- | A2B Chem | ₹ 1,026.72 - ₹ 1,47,847.68 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD10010939
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: Thiazolo[5,4-c]pyridin-2-amine,5-acetyl-4,5,6,7-tetrahydro
SMILES: O=C(C)N1CC2=C(CC1)N=C(N)S2
Tpsa: 59.22
Logp: 0.6299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10010939
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
Thiazolo[5,4-c]pyridin-2-amine,5-acetyl-4,5,6,7-tetrahydro
SMILES:
O=C(C)N1CC2=C(CC1)N=C(N)S2
Tpsa:
59.22
Logp:
0.6299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19380108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN₃O
Molecular Weight: 205.69
Synonyms: None
SMILES: NCCC1=NOC(C(C)(C)C)=N1.Cl
Tpsa: 64.94
Logp: 1.2901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19380108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN₃O
Molecular Weight:
205.69
Synonyms:
None
SMILES:
NCCC1=NOC(C(C)(C)C)=N1.Cl
Tpsa:
64.94
Logp:
1.2901
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: NC(N(C=CC=C1)C1=N2)=C2C3=CC(C)=CC=C3
Tpsa: 43.32
Logp: 2.89192
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
NC(N(C=CC=C1)C1=N2)=C2C3=CC(C)=CC=C3
Tpsa:
43.32
Logp:
2.89192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09834013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N₃
Molecular Weight: 231.22
Synonyms: None
SMILES: FC(F)(F)C(C=C1)=CN=C1N(CC2)CC2N
Tpsa: 42.15
Logp: 1.6378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N₃
Molecular Weight:
231.22
Synonyms:
None
SMILES:
FC(F)(F)C(C=C1)=CN=C1N(CC2)CC2N
Tpsa:
42.15
Logp:
1.6378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1