CS-0506569
GS-829845
Manufacturer: ChemScene
CAS Number: 1257705-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0506569-5mg | In Stock | ₹ 4,278.00 |
| 10mg | CS-0506569-10mg | In Stock | ₹ 7,700.40 |
CS-0506569 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD31382011
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₅O₂S
Molecular Weight
357.43
Synonyms
None
SMILES
O=S1(CCN(CC1)CC2=CC=C(C3=CC=CC4=NC(N)=NN43)C=C2)=O
Tpsa
93.59
Logp
1.2089
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-[4-[(11-DIOXO-14-THIAZINAN-4-YL)METHYL]PHENYL]-[124]TRIAZOLO[15-A]PYRIDIN-2-AMINE / 0.1g / 718060232 / P19314 / 95.000 / 1257705-09-1 / [null] / 357.430 / C17H19N5O2S | eMolecules | ₹ 21,158.99 | |
 | 1257705-09-1 | [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 5-[4-[(1,1-dioxido-4-thiomorpholinyl)methyl]phenyl]- | A2B Chem | ₹ 12,235.08 - ₹ 25,839.12 |
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: MFCD31382011
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₂S
Molecular Weight: 357.43
Synonyms: None
SMILES: O=S1(CCN(CC1)CC2=CC=C(C3=CC=CC4=NC(N)=NN43)C=C2)=O
Tpsa: 93.59
Logp: 1.2089
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31382011
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₂S
Molecular Weight:
357.43
Synonyms:
None
SMILES:
O=S1(CCN(CC1)CC2=CC=C(C3=CC=CC4=NC(N)=NN43)C=C2)=O
Tpsa:
93.59
Logp:
1.2089
H Acceptors:
7
H Donors:
1
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: C₁₆H₂₂NP
Molecular Weight: 259.33
Synonyms: 2-[Bis(1-methylethyl)phosphino]-1-phenyl-1H-pyrrole
SMILES: CC(P(C1=CC=CN1C2=CC=CC=C2)C(C)C)C
Tpsa: 4.93
Logp: 4.4013
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂NP
Molecular Weight:
259.33
Synonyms:
2-[Bis(1-methylethyl)phosphino]-1-phenyl-1H-pyrrole
SMILES:
CC(P(C1=CC=CN1C2=CC=CC=C2)C(C)C)C
Tpsa:
4.93
Logp:
4.4013
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18157700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: None
SMILES: O=CC1=CC=CC(C2=NOC(CN3C=CN=C3CC)=N2)=C1
Tpsa: 73.81
Logp: 2.3563
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18157700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2=NOC(CN3C=CN=C3CC)=N2)=C1
Tpsa:
73.81
Logp:
2.3563
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18157703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O
Molecular Weight: 285.26
Synonyms: 2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl)-n-(prop-2-ynyl)acetamide
SMILES: O=C(NCC#C)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa: 46.92
Logp: 1.5301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18157703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃O
Molecular Weight:
285.26
Synonyms:
2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl)-n-(prop-2-ynyl)acetamide
SMILES:
O=C(NCC#C)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa:
46.92
Logp:
1.5301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3