CS-0375924
5-Tosyl-5H-pyrrolo[2,3-b]pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1201187-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0375924-25g | In Stock | ₹ 2,81,150.16 |
CS-0375924 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,81,150.16
GST (18%): ₹ 50,607.029
Total Price: ₹ 3,31,757.189
Purity
98%
MDL No
MFCD20258119
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄O₂S
Molecular Weight
288.32
Synonyms
Upadacitinib Intermediate3
SMILES
NC1=CN=C(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3)C3=N1
Tpsa
90.87
Logp
1.55892
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201187-46-3 | 5-Tosyl-5h-pyrrolo[2,3-b]pyrazin-2-amine | A2B Chem | ₹ 9,240.48 - ₹ 1,12,596.96 |
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
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Purity: 98%
MDL No: MFCD20258119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂S
Molecular Weight: 288.32
Synonyms: Upadacitinib Intermediate3
SMILES: NC1=CN=C(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3)C3=N1
Tpsa: 90.87
Logp: 1.55892
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20258119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₂S
Molecular Weight:
288.32
Synonyms:
Upadacitinib Intermediate3
SMILES:
NC1=CN=C(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3)C3=N1
Tpsa:
90.87
Logp:
1.55892
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: None
SMILES: ClC1=CNC2=C1C=C(Br)C=C2
Tpsa: 15.79
Logp: 3.5838
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
None
SMILES:
ClC1=CNC2=C1C=C(Br)C=C2
Tpsa:
15.79
Logp:
3.5838
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190055
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 2'-Fluoro-3'-hydroxyacetophenone
SMILES: CC(C1=CC=CC(O)=C1F)=O
Tpsa: 37.3
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190055
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
2'-Fluoro-3'-hydroxyacetophenone
SMILES:
CC(C1=CC=CC(O)=C1F)=O
Tpsa:
37.3
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18064645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5-Cyclobutyl-1,3,4-oxadiazol-2-ol
SMILES: O=C1OC(C2CCC2)=NN1
Tpsa: 58.89
Logp: 0.6304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18064645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5-Cyclobutyl-1,3,4-oxadiazol-2-ol
SMILES:
O=C1OC(C2CCC2)=NN1
Tpsa:
58.89
Logp:
0.6304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1