CS-0456875
3-Chloro-5-(pentafluoro-lambda6-sulfanyl)benzamide
Manufacturer: ChemScene
CAS Number: 1240257-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456875-1g | In Stock | ₹ 26,266.92 |
CS-0456875 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,266.92
GST (18%): ₹ 4,728.046
Total Price: ₹ 30,994.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₅NOS
Molecular Weight
281.63
Synonyms
3-Chloro-5-(pentafluoro-λ6-sulfanyl)benzamide
SMILES
ClC1=CC(S(F)(F)(F)(F)F)=CC(C(N)=O)=C1
Tpsa
43.09
Logp
4.0963
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240257-35-5 | 3-Chloro-5-(pentafluorosulfur)benzamide | A2B Chem | ₹ 28,662.60 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₅NOS
Molecular Weight: 281.63
Synonyms: 3-Chloro-5-(pentafluoro-λ6-sulfanyl)benzamide
SMILES: ClC1=CC(S(F)(F)(F)(F)F)=CC(C(N)=O)=C1
Tpsa: 43.09
Logp: 4.0963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₅NOS
Molecular Weight:
281.63
Synonyms:
3-Chloro-5-(pentafluoro-λ6-sulfanyl)benzamide
SMILES:
ClC1=CC(S(F)(F)(F)(F)F)=CC(C(N)=O)=C1
Tpsa:
43.09
Logp:
4.0963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(5-Chloro-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=CN=CC(Cl)=C1)=O)C
Tpsa: 41.99
Logp: 2.7196
H Acceptors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(5-Chloro-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=CN=CC(Cl)=C1)=O)C
Tpsa:
41.99
Logp:
2.7196
H Acceptors:
2
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2)F)C=C1C(=O)O
Tpsa: 50.19
Logp: 2.38052
H Acceptors: 2
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2)F)C=C1C(=O)O
Tpsa:
50.19
Logp:
2.38052
H Acceptors:
2
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: OTAVA-BB BB7020410013
SMILES: C1=CC=C(C(=C1)C=O)OCC(=O)N2CCCC2
Tpsa: 46.61
Logp: 1.5003
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
OTAVA-BB BB7020410013
SMILES:
C1=CC=C(C(=C1)C=O)OCC(=O)N2CCCC2
Tpsa:
46.61
Logp:
1.5003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4