CS-0070658
2-Chloro-1-[1-(2,5-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
Manufacturer: ChemScene
CAS Number: 885268-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0070658-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0070658-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0070658-10g | In Stock | ₹ 1,52,553.48 |
CS-0070658 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
97%
MDL No
MFCD06409342
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂Cl₃NO
Molecular Weight
316.61
Synonyms
1-ETHANONE, 2-CHLORO-1-[1-(2,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-
SMILES
O=C(CCl)C1=C(C)N(C2=C(Cl)C=CC(Cl)=C2)C(C)=C1
Tpsa
22
Logp
4.82244
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885268-72-4 | 2-Chloro-1-[1-(2,5-dichlorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]ethanone | A2B Chem | ₹ 34,395.12 - ₹ 4,42,773.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06409342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₃NO
Molecular Weight: 316.61
Synonyms: 1-ETHANONE, 2-CHLORO-1-[1-(2,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-
SMILES: O=C(CCl)C1=C(C)N(C2=C(Cl)C=CC(Cl)=C2)C(C)=C1
Tpsa: 22
Logp: 4.82244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06409342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₃NO
Molecular Weight:
316.61
Synonyms:
1-ETHANONE, 2-CHLORO-1-[1-(2,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-
SMILES:
O=C(CCl)C1=C(C)N(C2=C(Cl)C=CC(Cl)=C2)C(C)=C1
Tpsa:
22
Logp:
4.82244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06409341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClF₂NO
Molecular Weight: 283.70
Synonyms: Ethanone, 2-chloro-1-[1-(2,5-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]
SMILES: O=C(CCl)C1=C(C)N(C2=C(F)C=CC(F)=C2)C(C)=C1
Tpsa: 22
Logp: 3.79384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06409341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClF₂NO
Molecular Weight:
283.70
Synonyms:
Ethanone, 2-chloro-1-[1-(2,5-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]
SMILES:
O=C(CCl)C1=C(C)N(C2=C(F)C=CC(F)=C2)C(C)=C1
Tpsa:
22
Logp:
3.79384
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₃ClN₂OS
Molecular Weight: 316.81
Synonyms: N-[4-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-3-CHLOROPROPANAMIDE
SMILES: O=C(CCCl)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa: 41.99
Logp: 4.5307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂OS
Molecular Weight:
316.81
Synonyms:
N-[4-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-3-CHLOROPROPANAMIDE
SMILES:
O=C(CCCl)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Tpsa:
41.99
Logp:
4.5307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂OS
Molecular Weight: 316.81
Synonyms: N-[3-(1,3-Benzothiazol-2-yl)phenyl]-3-chloropropanamide
SMILES: O=C(CCCl)NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1
Tpsa: 41.99
Logp: 4.5307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂OS
Molecular Weight:
316.81
Synonyms:
N-[3-(1,3-Benzothiazol-2-yl)phenyl]-3-chloropropanamide
SMILES:
O=C(CCCl)NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1
Tpsa:
41.99
Logp:
4.5307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4