CS-0326630
2-(Benzo[d]thiazol-2-ylthio)aniline
Manufacturer: ChemScene
CAS Number: 69104-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326630-100mg | In Stock | ₹ 1,30,906.80 |
CS-0326630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂S₂
Molecular Weight
258.36
Synonyms
2-(1,3-benzothiazol-2-ylthio)aniline
SMILES
NC1=CC=CC=C1SC2=NC3=CC=CC=C3S2
Tpsa
38.91
Logp
4.0297
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69104-74-1 | 2-(1,3-benzothiazol-2-ylthio)aniline | A2B Chem | -- |
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: C₁₃H₁₀N₂S₂
Molecular Weight: 258.36
Synonyms: 2-(1,3-benzothiazol-2-ylthio)aniline
SMILES: NC1=CC=CC=C1SC2=NC3=CC=CC=C3S2
Tpsa: 38.91
Logp: 4.0297
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:
C₁₃H₁₀N₂S₂
Molecular Weight:
258.36
Synonyms:
2-(1,3-benzothiazol-2-ylthio)aniline
SMILES:
NC1=CC=CC=C1SC2=NC3=CC=CC=C3S2
Tpsa:
38.91
Logp:
4.0297
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: O=C(NC1=CC=CC(Cl)=C1)CN
Tpsa: 55.12
Logp: 1.2372
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Cl)=C1)CN
Tpsa:
55.12
Logp:
1.2372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4-methylpyridin-1-ium-2,5-diamine
SMILES: NC1=NC=C(N)C(C)=C1
Tpsa: 64.93
Logp: 0.55442
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4-methylpyridin-1-ium-2,5-diamine
SMILES:
NC1=NC=C(N)C(C)=C1
Tpsa:
64.93
Logp:
0.55442
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆N₄OS₂
Molecular Weight: 272.39
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
SMILES: O=C(NC1CCCCC1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 1.6613
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄OS₂
Molecular Weight:
272.39
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
SMILES:
O=C(NC1CCCCC1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
1.6613
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4