CS-0269659
2-((Benzo[d]thiazol-2-ylthio)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 100961-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269659-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0269659-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0269659-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0269659-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0269659-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0269659-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0269659-10g | In Stock | ₹ 1,70,079.00 |
CS-0269659 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂S₂
Molecular Weight
301.38
Synonyms
2-[(1,3-BENZOTHIAZOL-2-YLTHIO)METHYL]BENZOIC ACID
SMILES
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)C(=O)O
Tpsa
50.19
Logp
4.2868
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100961-61-3 | 2-((Benzo[d]thiazol-2-ylthio)methyl)benzoic acid | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S₂
Molecular Weight: 301.38
Synonyms: 2-[(1,3-BENZOTHIAZOL-2-YLTHIO)METHYL]BENZOIC ACID
SMILES: C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)C(=O)O
Tpsa: 50.19
Logp: 4.2868
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁NO₂S₂
Molecular Weight:
301.38
Synonyms:
2-[(1,3-BENZOTHIAZOL-2-YLTHIO)METHYL]BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)C(=O)O
Tpsa:
50.19
Logp:
4.2868
H Acceptors:
4
H Donors:
1
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: C₉H₈BrN₃S₂
Molecular Weight: 302.21
Synonyms: 5-{[(2-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Br
Tpsa: 52.53
Logp: 3.00547
H Acceptors: 4
H Donors: 2
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:
C₉H₈BrN₃S₂
Molecular Weight:
302.21
Synonyms:
5-{[(2-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Br
Tpsa:
52.53
Logp:
3.00547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃S₂
Molecular Weight: 257.76
Synonyms: 5-[(2-Chlorobenzyl)thio]-1,3,4-thiadiazol-2-amine
SMILES: C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Cl
Tpsa: 52.53
Logp: 2.89637
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃S₂
Molecular Weight:
257.76
Synonyms:
5-[(2-Chlorobenzyl)thio]-1,3,4-thiadiazol-2-amine
SMILES:
C1=CC=C(C(=C1)CSC2=NNC(=N)S2)Cl
Tpsa:
52.53
Logp:
2.89637
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2C(=CN=N2)C(=O)O
Tpsa: 68.01
Logp: 1.1046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2C(=CN=N2)C(=O)O
Tpsa:
68.01
Logp:
1.1046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2