CS-0560231
2-(Methylsulfonyl)benzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 19014-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560231-1g | In Stock | ₹ 1,37,505.00 |
CS-0560231 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,505.00
GST (18%): ₹ 24,750.90
Total Price: ₹ 1,62,255.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S₂
Molecular Weight
228.29
Synonyms
None
SMILES
CS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)N
Tpsa
73.05
Logp
1.282
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19014-44-9 | 2-(methylsulfonyl)-1,3-benzothiazol-6-amine | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S₂
Molecular Weight: 228.29
Synonyms: None
SMILES: CS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)N
Tpsa: 73.05
Logp: 1.282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)N
Tpsa:
73.05
Logp:
1.282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃S
Molecular Weight: 173.62
Synonyms: None
SMILES: CC1=NN2C=C(N=C2S1)Cl
Tpsa: 30.19
Logp: 1.75262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃S
Molecular Weight:
173.62
Synonyms:
None
SMILES:
CC1=NN2C=C(N=C2S1)Cl
Tpsa:
30.19
Logp:
1.75262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: N-[(4-methylphenyl)methyl]piperidine-2-carboxamide
SMILES: CC1=CC=C(C=C1)CNC(=O)C2CCCCN2
Tpsa: 41.13
Logp: 1.75332
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
N-[(4-methylphenyl)methyl]piperidine-2-carboxamide
SMILES:
CC1=CC=C(C=C1)CNC(=O)C2CCCCN2
Tpsa:
41.13
Logp:
1.75332
H Acceptors:
2
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: C₁₂H₈N₄O
Molecular Weight: 224.22
Synonyms: 2-{[(2-methyl-1,3-benzoxazol-6-yl)amino]methylidene}propanedinitrile
SMILES: CC1=NC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa: 85.64
Logp: 2.47918
H Acceptors: 5
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:
C₁₂H₈N₄O
Molecular Weight:
224.22
Synonyms:
2-{[(2-methyl-1,3-benzoxazol-6-yl)amino]methylidene}propanedinitrile
SMILES:
CC1=NC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa:
85.64
Logp:
2.47918
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2