CS-0233913
N-[1-(1,3-Benzothiazol-2-yl)ethyl]-2-chloro-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 847783-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233913-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0233913-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0233913-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0233913-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0233913-1g | In Stock | ₹ 50,309.28 |
CS-0233913 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂OS
Molecular Weight
268.76
Synonyms
None
SMILES
O=C(N(C(C1=NC2=CC=CC=C2S1)C)C)CCl
Tpsa
33.2
Logp
3.0545
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: None
SMILES: O=C(N(C(C1=NC2=CC=CC=C2S1)C)C)CCl
Tpsa: 33.2
Logp: 3.0545
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
None
SMILES:
O=C(N(C(C1=NC2=CC=CC=C2S1)C)C)CCl
Tpsa:
33.2
Logp:
3.0545
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2-(1,3-Benzothiazol-2-yl)ethanamine
SMILES: C1=CC=C2C(=C1)N=C(CCN)S2
Tpsa: 38.91
Logp: 1.7975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2-(1,3-Benzothiazol-2-yl)ethanamine
SMILES:
C1=CC=C2C(=C1)N=C(CCN)S2
Tpsa:
38.91
Logp:
1.7975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₃S
Molecular Weight: 255.76
Synonyms: None
SMILES: O=S(N1CCC(Cl)CC1)(CCCOC)=O
Tpsa: 46.61
Logp: 1.0559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₃S
Molecular Weight:
255.76
Synonyms:
None
SMILES:
O=S(N1CCC(Cl)CC1)(CCCOC)=O
Tpsa:
46.61
Logp:
1.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O₂S
Molecular Weight: 262.28
Synonyms: 1-[(2,4-Difluorophenyl)sulfonyl]piperazine
SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.5587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O₂S
Molecular Weight:
262.28
Synonyms:
1-[(2,4-Difluorophenyl)sulfonyl]piperazine
SMILES:
C1=CC(=C(C=C1F)F)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.5587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2