CS-0375961
Atinvicitinib
Manufacturer: ChemScene
CAS Number: 2169273-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0375961-5-mg | In Stock | ₹ 40,050.00 |
| 10 mg | CS-0375961-10-mg | In Stock | ₹ 65,860.00 |
| 25 mg | CS-0375961-25-mg | In Stock | ₹ 1,29,050.00 |
| 50 mg | CS-0375961-50-mg | In Stock | ₹ 2,09,150.00 |
| 100 mg | CS-0375961-100-mg | In Stock | ₹ 3,38,200.00 |
CS-0375961 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇FN₆O₃
Molecular Weight
360.34
Synonyms
None
SMILES
N#C[C@@H]1[C@](N2N=C(C(C(N)=O)=C2)NC3=CC(F)=NC(OC)=C3)([H])COCC1
Tpsa
128.08
Logp
1.36948
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169273-59-8 | Atinvicitinib | A2B Chem | ₹ 45,212.00 - ₹ 3,58,225.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₆O₃
Molecular Weight: 360.34
Synonyms: None
SMILES: N#C[C@@H]1[C@](N2N=C(C(C(N)=O)=C2)NC3=CC(F)=NC(OC)=C3)([H])COCC1
Tpsa: 128.08
Logp: 1.36948
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₆O₃
Molecular Weight:
360.34
Synonyms:
None
SMILES:
N#C[C@@H]1[C@](N2N=C(C(C(N)=O)=C2)NC3=CC(F)=NC(OC)=C3)([H])COCC1
Tpsa:
128.08
Logp:
1.36948
H Acceptors:
8
H Donors:
2
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: C₂₂H₂₃NO₆
Molecular Weight: 397.42
Synonyms: (S)-Fmoc-2-amino-heptanedioic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCC(O)=O
Tpsa: 112.93
Logp: 3.6233
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₆
Molecular Weight:
397.42
Synonyms:
(S)-Fmoc-2-amino-heptanedioic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCC(O)=O
Tpsa:
112.93
Logp:
3.6233
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD27992276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 2-(2-Bromo-5-methylphenyl)-2-propanol
SMILES: OC(C)(C)C1=CC(C)=CC=C1Br
Tpsa: 20.23
Logp: 2.98492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27992276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
2-(2-Bromo-5-methylphenyl)-2-propanol
SMILES:
OC(C)(C)C1=CC(C)=CC=C1Br
Tpsa:
20.23
Logp:
2.98492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₄
Molecular Weight: 152.13
Synonyms: 5-Fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C(F)=CC=CC2=N1
Tpsa: 56.21
Logp: 0.4506
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₄
Molecular Weight:
152.13
Synonyms:
5-Fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C(F)=CC=CC2=N1
Tpsa:
56.21
Logp:
0.4506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0