CS-0350867
(5-Chlorobenzo[d]thiazol-2-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 100865-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0350867-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0350867-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0350867-10g | In Stock | ₹ 2,68,316.16 |
CS-0350867 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₃S₂
Molecular Weight
353.84
Synonyms
2-Benzothiazolemethanol, 5-chloro-, 2-(4-methylbenzenesulfonate)
SMILES
O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC(Cl)=CC=C3S2)=O
Tpsa
56.26
Logp
4.16362
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₃S₂
Molecular Weight: 353.84
Synonyms: 2-Benzothiazolemethanol, 5-chloro-, 2-(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC(Cl)=CC=C3S2)=O
Tpsa: 56.26
Logp: 4.16362
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃S₂
Molecular Weight:
353.84
Synonyms:
2-Benzothiazolemethanol, 5-chloro-, 2-(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC(Cl)=CC=C3S2)=O
Tpsa:
56.26
Logp:
4.16362
H Acceptors:
5
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: C₁₇H₁₅NO₃S
Molecular Weight: 313.37
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC=CC=C3C=C2)=O
Tpsa: 56.26
Logp: 3.44872
H Acceptors: 4
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:
C₁₇H₁₅NO₃S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC=CC=C3C=C2)=O
Tpsa:
56.26
Logp:
3.44872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 3-Nitro-toluolsulfonsaeure-(4)-amid
SMILES: O=S(C1=CC=C(C)C=C1[N+]([O-])=O)(N)=O
Tpsa: 103.3
Logp: 0.55062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
3-Nitro-toluolsulfonsaeure-(4)-amid
SMILES:
O=S(C1=CC=C(C)C=C1[N+]([O-])=O)(N)=O
Tpsa:
103.3
Logp:
0.55062
H Acceptors:
4
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: C₁₃H₁₈BrNO₂S
Molecular Weight: 332.26
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1Br)(N(C2CCCC2)C)=O
Tpsa: 37.38
Logp: 3.32062
H Acceptors: 2
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:
C₁₃H₁₈BrNO₂S
Molecular Weight:
332.26
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1Br)(N(C2CCCC2)C)=O
Tpsa:
37.38
Logp:
3.32062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3