CS-M2468
(S)-N1-(4-Methylthiazol-2-yl)pyrrolidine-1,2-dicarboxamide
Manufacturer: ChemScene
CAS Number: 1217486-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2468-1g | In Stock | ₹ 1,30,207.00 |
CS-M2468 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,207.00
GST (18%): ₹ 23,437.26
Total Price: ₹ 1,53,644.26
Purity
98%
MDL No
MFCD22575023
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₂S
Molecular Weight
254.31
Synonyms
(2S)-N1-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1,2-dicarboxamide
SMILES
O=C(NC1=NC(C)=CS1)N(CCC2)[C@@H]2C(N)=O
Tpsa
88.32
Logp
0.93312
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217486-98-0 | (S)-N1-(4-Methylthiazol-2-yl)pyrrolidine-1,2-dicarboxamide | A2B Chem | ₹ 54,557.00 - ₹ 3,37,666.00 |
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: MFCD22575023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂S
Molecular Weight: 254.31
Synonyms: (2S)-N1-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1,2-dicarboxamide
SMILES: O=C(NC1=NC(C)=CS1)N(CCC2)[C@@H]2C(N)=O
Tpsa: 88.32
Logp: 0.93312
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22575023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂S
Molecular Weight:
254.31
Synonyms:
(2S)-N1-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1,2-dicarboxamide
SMILES:
O=C(NC1=NC(C)=CS1)N(CCC2)[C@@H]2C(N)=O
Tpsa:
88.32
Logp:
0.93312
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06411544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃BN₂O₄
Molecular Weight: 388.31
Synonyms: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCN1C2=CC=C(C=C2)B(OC(C)3C)OC3(C)C
Tpsa: 51.24
Logp: 3.0429
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06411544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃BN₂O₄
Molecular Weight:
388.31
Synonyms:
tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1C2=CC=C(C=C2)B(OC(C)3C)OC3(C)C
Tpsa:
51.24
Logp:
3.0429
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 6-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: BrC1=CN2C(N=C1)=CC=N2
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
6-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
BrC1=CN2C(N=C1)=CC=N2
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11112138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₆
Molecular Weight: 248.27
Synonyms: ethyl (2S,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxy-2-methyl-propanoate
SMILES: O=C([C@@](O)([C@H](O)[C@]1([H])OC(C)(OC1)C)C)OCC
Tpsa: 85.22
Logp: -0.1871
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11112138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₆
Molecular Weight:
248.27
Synonyms:
ethyl (2S,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxy-2-methyl-propanoate
SMILES:
O=C([C@@](O)([C@H](O)[C@]1([H])OC(C)(OC1)C)C)OCC
Tpsa:
85.22
Logp:
-0.1871
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4