CS-0544338
N-(4-((6-chloropyrimidin-4-yl)oxy)benzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 659731-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544338-100mg | In Stock | ₹ 97,110.60 |
CS-0544338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₄O₂S
Molecular Weight
320.75
Synonyms
N-(4-(6-chloropyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide
SMILES
CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=CC(=NC=N3)Cl
Tpsa
77
Logp
3.4904
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₄O₂S
Molecular Weight: 320.75
Synonyms: N-(4-(6-chloropyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide
SMILES: CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=CC(=NC=N3)Cl
Tpsa: 77
Logp: 3.4904
H Acceptors: 6
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:
C₁₃H₉ClN₄O₂S
Molecular Weight:
320.75
Synonyms:
N-(4-(6-chloropyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide
SMILES:
CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=CC(=NC=N3)Cl
Tpsa:
77
Logp:
3.4904
H Acceptors:
6
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: C₂₁H₁₈ClN₃O
Molecular Weight: 363.84
Synonyms: N-(1-BENZYL-3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)-3-CHLOROBENZENECARBOXAMIDE
SMILES: CC1=C(N(C(=C1C#N)NC(=O)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3)C
Tpsa: 57.82
Logp: 4.93062
H Acceptors: 3
H Donors: 1
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:
C₂₁H₁₈ClN₃O
Molecular Weight:
363.84
Synonyms:
N-(1-BENZYL-3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)-3-CHLOROBENZENECARBOXAMIDE
SMILES:
CC1=C(N(C(=C1C#N)NC(=O)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3)C
Tpsa:
57.82
Logp:
4.93062
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₄S₂
Molecular Weight: 252.36
Synonyms: 2-(1,3-benzothiazol-2-yl)-N-ethylhydrazinecarbothioamide
SMILES: CCNC(=S)NNC1=NC2=CC=CC=C2S1
Tpsa: 48.98
Logp: 2.1072
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₄S₂
Molecular Weight:
252.36
Synonyms:
2-(1,3-benzothiazol-2-yl)-N-ethylhydrazinecarbothioamide
SMILES:
CCNC(=S)NNC1=NC2=CC=CC=C2S1
Tpsa:
48.98
Logp:
2.1072
H Acceptors:
4
H Donors:
3
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: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: 5-propan-2-yl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
SMILES: CC(C)C1=CC(=O)NC2=NNC(=S)N12
Tpsa: 65.95
Logp: 1.20359
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
5-propan-2-yl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
SMILES:
CC(C)C1=CC(=O)NC2=NNC(=S)N12
Tpsa:
65.95
Logp:
1.20359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1