CS-0331562
Bis(benzo[d]thiazol-2-ylthio)methane
Manufacturer: ChemScene
CAS Number: 6270-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331562-100mg | In Stock | ₹ 1,36,170.00 |
CS-0331562 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂S₄
Molecular Weight
346.51
Synonyms
2,2'-(Methylenedithio)bisbenzothiazole
SMILES
C1(SCSC2=NC3=CC=CC=C3S2)=NC4=CC=CC=C4S1
Tpsa
25.78
Logp
5.7479
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6270-36-6 | 2,2'-[methylenebis(thio)]bis-Benzothiazole | A2B Chem | ₹ 13,172.00 - ₹ 1,27,359.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂S₄
Molecular Weight: 346.51
Synonyms: 2,2'-(Methylenedithio)bisbenzothiazole
SMILES: C1(SCSC2=NC3=CC=CC=C3S2)=NC4=CC=CC=C4S1
Tpsa: 25.78
Logp: 5.7479
H Acceptors: 6
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:
C₁₅H₁₀N₂S₄
Molecular Weight:
346.51
Synonyms:
2,2'-(Methylenedithio)bisbenzothiazole
SMILES:
C1(SCSC2=NC3=CC=CC=C3S2)=NC4=CC=CC=C4S1
Tpsa:
25.78
Logp:
5.7479
H Acceptors:
6
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: C₁₄H₁₁NOS
Molecular Weight: 241.31
Synonyms: Benzothiazole, 2-(2-methoxyphenyl)-
SMILES: COC1=CC=CC=C1C2=NC3=C(C=CC=C3)S2
Tpsa: 22.12
Logp: 3.9719
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁NOS
Molecular Weight:
241.31
Synonyms:
Benzothiazole, 2-(2-methoxyphenyl)-
SMILES:
COC1=CC=CC=C1C2=NC3=C(C=CC=C3)S2
Tpsa:
22.12
Logp:
3.9719
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 4-Benzamido-2,5-Dimethoxyaniline
SMILES: COC1=C(N)C=C(OC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa: 73.58
Logp: 2.5383
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
4-Benzamido-2,5-Dimethoxyaniline
SMILES:
COC1=C(N)C=C(OC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa:
73.58
Logp:
2.5383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂F₃N₃OS
Molecular Weight: 433.49
Synonyms: 3-amino-6-methyl-N-(2-phenylethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SMILES: CC1CCC2=NC3=C(C(N)=C(S3)C(NCCC4=CC=CC=C4)=O)C(C(F)(F)F)=C2C1
Tpsa: 68.01
Logp: 4.9946
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂F₃N₃OS
Molecular Weight:
433.49
Synonyms:
3-amino-6-methyl-N-(2-phenylethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SMILES:
CC1CCC2=NC3=C(C(N)=C(S3)C(NCCC4=CC=CC=C4)=O)C(C(F)(F)F)=C2C1
Tpsa:
68.01
Logp:
4.9946
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4