CS-M1003
5-(Chloromethyl)-6-methylbenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 117661-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1003-100mg | In Stock | ₹ 6,417.00 |
| 1g | CS-M1003-1g | In Stock | ₹ 63,742.20 |
CS-M1003 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD18642942
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H9ClO2
Molecular Weight
184.62
Synonyms
5-chloromethyl-6-methyl benzo(1,3) dioxide
SMILES
ClCC1=CC2=C(OCO2)C=C1C
Tpsa
18.46
Logp
2.46252
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117661-72-0 | 5-(Chloromethyl)-6-methylbenzo[d][1,3]dioxole | A2B Chem | ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18642942
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H9ClO2
Molecular Weight: 184.62
Synonyms: 5-chloromethyl-6-methyl benzo(1,3) dioxide
SMILES: ClCC1=CC2=C(OCO2)C=C1C
Tpsa: 18.46
Logp: 2.46252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642942
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H9ClO2
Molecular Weight:
184.62
Synonyms:
5-chloromethyl-6-methyl benzo(1,3) dioxide
SMILES:
ClCC1=CC2=C(OCO2)C=C1C
Tpsa:
18.46
Logp:
2.46252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18642943
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₅S₂
Molecular Weight: 322.75
Synonyms: 2-Thiophenecarboxylicacid,3-[[(4-chloro-3-Methyl-5-isoxazolyl)aMino]sulfonyl]-
SMILES: O=S(C1=C(SC=C1)C(O)=O)(NC2=C(Cl)C(C)=NO2)=O
Tpsa: 109.5
Logp: 2.19692
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18642943
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₅S₂
Molecular Weight:
322.75
Synonyms:
2-Thiophenecarboxylicacid,3-[[(4-chloro-3-Methyl-5-isoxazolyl)aMino]sulfonyl]-
SMILES:
O=S(C1=C(SC=C1)C(O)=O)(NC2=C(Cl)C(C)=NO2)=O
Tpsa:
109.5
Logp:
2.19692
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18642944
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₅S₂
Molecular Weight: 365.81
Synonyms: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methoxy-N-methylthiophene-2-carboxamide
SMILES: O=S(C1=C(SC=C1)C(N(C)OC)=O)(NC2=C(Cl)C(C)=NO2)=O
Tpsa: 101.74
Logp: 2.13212
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD18642944
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₅S₂
Molecular Weight:
365.81
Synonyms:
3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methoxy-N-methylthiophene-2-carboxamide
SMILES:
O=S(C1=C(SC=C1)C(N(C)OC)=O)(NC2=C(Cl)C(C)=NO2)=O
Tpsa:
101.74
Logp:
2.13212
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₂NO₄
Molecular Weight: 321.28
Synonyms: None
SMILES: O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C(OC)=O)=CC=C2OC
Tpsa: 64.63
Logp: 3.0123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₂NO₄
Molecular Weight:
321.28
Synonyms:
None
SMILES:
O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C(OC)=O)=CC=C2OC
Tpsa:
64.63
Logp:
3.0123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4