CS-0651646
Methyl 5-bromo-2-(chlorosulfonyl)benzeneacetate
Manufacturer: ChemScene
CAS Number: 1403387-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651646-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0651646-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0651646-1g | In Stock | ₹ 25,009.00 |
CS-0651646 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₄S
Molecular Weight
327.58
Synonyms
None
SMILES
O=C(CC1=CC(Br)=CC=C1S(=O)(Cl)=O)OC
Tpsa
60.44
Logp
2.0921
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-(5-bromo-2-(chlorosulfonyl)phenyl)acetate / 1g / 572876391 / A1070343 / / 1403387-05-2 / MFCD28954089 / 327.570 / C9H8BrClO4S | eMolecules | ₹ 35,372.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₈BrClO₄S
Molecular Weight: 327.58
Synonyms: None
SMILES: O=C(CC1=CC(Br)=CC=C1S(=O)(Cl)=O)OC
Tpsa: 60.44
Logp: 2.0921
H Acceptors: 4
H Donors: 0
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:
C₉H₈BrClO₄S
Molecular Weight:
327.58
Synonyms:
None
SMILES:
O=C(CC1=CC(Br)=CC=C1S(=O)(Cl)=O)OC
Tpsa:
60.44
Logp:
2.0921
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉ClN₂
Molecular Weight: 226.75
Synonyms: 2-(3-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE (hydrochloride)
SMILES: NC1=C(N2CCCC(C2)C)C=CC=C1.Cl
Tpsa: 29.26
Logp: 2.9269
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:
C₁₂H₁₉ClN₂
Molecular Weight:
226.75
Synonyms:
2-(3-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE (hydrochloride)
SMILES:
NC1=C(N2CCCC(C2)C)C=CC=C1.Cl
Tpsa:
29.26
Logp:
2.9269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: CNCC(C=C1)=CC=C1OC2=CC=C(CC)C=C2
Tpsa: 21.26
Logp: 3.7607
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CNCC(C=C1)=CC=C1OC2=CC=C(CC)C=C2
Tpsa:
21.26
Logp:
3.7607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H10ClF3
Molecular Weight: 270.68
Synonyms: None
SMILES: FC(F)(C1=CC=C(C(C2=CC=CC=C2)Cl)C=C1)F
Tpsa: 0
Logp: 5.0336
H Acceptors: 0
H Donors: 0
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:
C14H10ClF3
Molecular Weight:
270.68
Synonyms:
None
SMILES:
FC(F)(C1=CC=C(C(C2=CC=CC=C2)Cl)C=C1)F
Tpsa:
0
Logp:
5.0336
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2