CS-0054130
N1-(5-Chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide
Manufacturer: ChemScene
CAS Number: 1255529-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0054130-25mg | In Stock | ₹ 72,212.64 |
| 50mg | CS-0054130-50mg | In Stock | ₹ 1,22,607.48 |
| 100mg | CS-0054130-100mg | In Stock | ₹ 2,45,214.96 |
CS-0054130 - 25mg
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀ClN₇O₄S
Molecular Weight
548.06
Synonyms
None
SMILES
O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@H](C(N(C)C)=O)CC2)=O
Tpsa
136.63
Logp
1.2896
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255529-23-7 | N1-(5-Chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide | A2B Chem | ₹ 5,732.52 - ₹ 98,137.32 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: None
SMILES: O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@H](C(N(C)C)=O)CC2)=O
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@H](C(N(C)C)=O)CC2)=O
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
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: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: None
SMILES: O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@@H](C(N(C)C)=O)CC2)=O
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
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:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@@H](C(N(C)C)=O)CC2)=O
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: methyl (2S)-4-oxopiperidine-2-carboxylate
SMILES: O=C([C@H](C1)NCCC1=O)OC
Tpsa: 55.4
Logp: -0.5195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
methyl (2S)-4-oxopiperidine-2-carboxylate
SMILES:
O=C([C@H](C1)NCCC1=O)OC
Tpsa:
55.4
Logp:
-0.5195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃S
Molecular Weight: 248.14
Synonyms: 4-bromo-2-piperazin-1-yl-1,3-thiazole
SMILES: BrC1=CSC(N2CCNCC2)=N1
Tpsa: 28.16
Logp: 1.3152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃S
Molecular Weight:
248.14
Synonyms:
4-bromo-2-piperazin-1-yl-1,3-thiazole
SMILES:
BrC1=CSC(N2CCNCC2)=N1
Tpsa:
28.16
Logp:
1.3152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1