CS-0070662
N-(3-(Benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 885268-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070662-1g | In Stock | ₹ 2,34,776.64 |
| 5g | CS-0070662-5g | In Stock | ₹ 7,03,645.44 |
CS-0070662 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,776.64
GST (18%): ₹ 42,259.795
Total Price: ₹ 2,77,036.435
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂OS
Molecular Weight
302.78
Synonyms
N-[3-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-2-CHLOROACETAMIDE
SMILES
O=C(CCl)NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1
Tpsa
41.99
Logp
4.1406
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885268-48-4 | N-(3-(benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide | A2B Chem | ₹ 34,395.12 - ₹ 1,62,820.68 |
SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: N-[3-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-2-CHLOROACETAMIDE
SMILES: O=C(CCl)NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1
Tpsa: 41.99
Logp: 4.1406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
N-[3-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-2-CHLOROACETAMIDE
SMILES:
O=C(CCl)NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1
Tpsa:
41.99
Logp:
4.1406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: 4-ethyl-7,7-dimethyl-5-oxo-2-sulfanyl-6,8-dihydroquinoline-3-carbonitrile
SMILES: N#CC1=C(S)N=C(C(C(C2)=O)=C1CC)CC2(C)C
Tpsa: 53.75
Logp: 2.95948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
4-ethyl-7,7-dimethyl-5-oxo-2-sulfanyl-6,8-dihydroquinoline-3-carbonitrile
SMILES:
N#CC1=C(S)N=C(C(C(C2)=O)=C1CC)CC2(C)C
Tpsa:
53.75
Logp:
2.95948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06409308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃OS
Molecular Weight: 253.71
Synonyms: None
SMILES: O=C(CCl)NC1=NSC(C2=CC=CC=C2)=N1
Tpsa: 54.88
Logp: 2.3824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06409308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃OS
Molecular Weight:
253.71
Synonyms:
None
SMILES:
O=C(CCl)NC1=NSC(C2=CC=CC=C2)=N1
Tpsa:
54.88
Logp:
2.3824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06409278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C(O)C1=CC(OC(C=CC=C2)=C2OC)=CC=C1N
Tpsa: 81.78
Logp: 2.7679
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(C=CC=C2)=C2OC)=CC=C1N
Tpsa:
81.78
Logp:
2.7679
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4