CS-0070588
2,5-Dichloro-4-methyl-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 887204-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0070588-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0070588-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0070588-10g | In Stock | ₹ 2,79,104.00 |
CS-0070588 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
97%
MDL No
MFCD04971825
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂NS
Molecular Weight
218.10
Synonyms
IFLAB-BB F1910-0022
SMILES
ClC(S1)=NC2=C1C=CC(Cl)=C2C
Tpsa
12.89
Logp
3.91152
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887204-62-8 | 2,5-Dichloro-4-methyl-1,3-benzothiazole | A2B Chem | ₹ 35,778.00 - ₹ 1,41,955.00 |
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
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Purity: 97%
MDL No: MFCD04971825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: IFLAB-BB F1910-0022
SMILES: ClC(S1)=NC2=C1C=CC(Cl)=C2C
Tpsa: 12.89
Logp: 3.91152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
IFLAB-BB F1910-0022
SMILES:
ClC(S1)=NC2=C1C=CC(Cl)=C2C
Tpsa:
12.89
Logp:
3.91152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃O₂
Molecular Weight: 261.20
Synonyms: N-(2-hydrazinyl-2-oxoethyl)-2-(trifluoromethyl)benzamide
SMILES: O=C(NCC(NN)=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 84.22
Logp: 0.4251
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N₃O₂
Molecular Weight:
261.20
Synonyms:
N-(2-hydrazinyl-2-oxoethyl)-2-(trifluoromethyl)benzamide
SMILES:
O=C(NCC(NN)=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
84.22
Logp:
0.4251
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04440789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: IFLAB-BB F1386-0346
SMILES: O=S(C(C=C1)=CC=C1C(O)=O)(N(C)CCCC)=O
Tpsa: 74.68
Logp: 1.8054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD04440789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
IFLAB-BB F1386-0346
SMILES:
O=S(C(C=C1)=CC=C1C(O)=O)(N(C)CCCC)=O
Tpsa:
74.68
Logp:
1.8054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD04440788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 4-[Benzyl(methyl)sulfamoyl]benzoic acid
SMILES: O=S(N(C)CC1=CC=CC=C1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 74.68
Logp: 2.2055
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04440788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
4-[Benzyl(methyl)sulfamoyl]benzoic acid
SMILES:
O=S(N(C)CC1=CC=CC=C1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
74.68
Logp:
2.2055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5