CS-0039283
4,5,6,7-Tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 97817-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039283-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-0039283-5g | In Stock | ₹ 29,815.00 |
CS-0039283 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
MFCD06657759
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃S
Molecular Weight
155.22
Synonyms
4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine
SMILES
NC(S1)=NC2=C1CNCC2
Tpsa
50.94
Logp
0.371
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE | 97817-23-7 | | 1g | eMolecules | ₹ 40,582.22 | |
 | eMolecules 4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine | 97817-23-7 | MFCD06657759 | 1g | eMolecules | ₹ 10,480.64 |
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: 98%
MDL No: MFCD06657759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine
SMILES: NC(S1)=NC2=C1CNCC2
Tpsa: 50.94
Logp: 0.371
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine
SMILES:
NC(S1)=NC2=C1CNCC2
Tpsa:
50.94
Logp:
0.371
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD15476021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1=CC=CN=C1C2=CC=NC=C2)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15476021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1C2=CC=NC=C2)O
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂S₃
Molecular Weight: 208.37
Synonyms: TMTM
SMILES: S=C(SC(N(C)C)=S)N(C)C
Tpsa: 6.48
Logp: 1.4126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00014870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂S₃
Molecular Weight:
208.37
Synonyms:
TMTM
SMILES:
S=C(SC(N(C)C)=S)N(C)C
Tpsa:
6.48
Logp:
1.4126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00227871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃O₄P
Molecular Weight: 356.44
Synonyms: Heat Stabilizer 3114; Irgamod 295; NSC 635180; Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate
SMILES: OC1=C(C(C)(C)C)C=C(CP(OCC)(OCC)=O)C=C1C(C)(C)C
Tpsa: 55.76
Logp: 5.7533
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00227871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃O₄P
Molecular Weight:
356.44
Synonyms:
Heat Stabilizer 3114; Irgamod 295; NSC 635180; Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate
SMILES:
OC1=C(C(C)(C)C)C=C(CP(OCC)(OCC)=O)C=C1C(C)(C)C
Tpsa:
55.76
Logp:
5.7533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6