CS-W014108
3-Chloropropyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 632-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014108-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-W014108-5g | In Stock | ₹ 30,544.92 |
CS-W014108 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD00092881
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClO₃S
Molecular Weight
248.72
Synonyms
3-Chloropropyl p-toluenesulfonate
SMILES
O=S(C1=CC=C(C)C=C1)(OCCCCl)=O
Tpsa
43.37
Logp
2.32922
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632-02-0 | 3-Chloropropyl 4-methylbenzenesulfonate | A2B Chem | ₹ 9,668.28 - ₹ 19,165.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00092881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₃S
Molecular Weight: 248.72
Synonyms: 3-Chloropropyl p-toluenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCl)=O
Tpsa: 43.37
Logp: 2.32922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00092881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₃S
Molecular Weight:
248.72
Synonyms:
3-Chloropropyl p-toluenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCl)=O
Tpsa:
43.37
Logp:
2.32922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00023090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-Phthalimidoethyl acetate
SMILES: O=C(OCCN1C(=O)C=2C=CC=CC2C1=O)C
Tpsa: 75.71
Logp: 0.3503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00023090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-Phthalimidoethyl acetate
SMILES:
O=C(OCCN1C(=O)C=2C=CC=CC2C1=O)C
Tpsa:
75.71
Logp:
0.3503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00082228
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₆
Molecular Weight: 248.19
Synonyms: Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride
SMILES: O=C(C1C2C3C(C4C1C=C3)C(OC4=O)=O)OC2=O
Tpsa: 86.74
Logp: -0.5662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082228
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₆
Molecular Weight:
248.19
Synonyms:
Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride
SMILES:
O=C(C1C2C3C(C4C1C=C3)C(OC4=O)=O)OC2=O
Tpsa:
86.74
Logp:
-0.5662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05663523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O
Molecular Weight: 248.02
Synonyms: 2-Amino-5-Iodopyridine-3-Carbaldehyde
SMILES: C1=NC(=C(C=C1I)C=O)N
Tpsa: 55.98
Logp: 1.0809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O
Molecular Weight:
248.02
Synonyms:
2-Amino-5-Iodopyridine-3-Carbaldehyde
SMILES:
C1=NC(=C(C=C1I)C=O)N
Tpsa:
55.98
Logp:
1.0809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1