CS-0440894
N-benzyl-5,6-dimethylbenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105191-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0440894-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0440894-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0440894-10g | In Stock | ₹ 2,57,621.16 |
CS-0440894 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂S
Molecular Weight
268.38
Synonyms
N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine
SMILES
N1=C(SC=2C=C(C(=CC12)C)C)NCC=3C=CC=CC3
Tpsa
24.92
Logp
4.52524
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105191-61-4 | N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine
SMILES: N1=C(SC=2C=C(C(=CC12)C)C)NCC=3C=CC=CC3
Tpsa: 24.92
Logp: 4.52524
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine
SMILES:
N1=C(SC=2C=C(C(=CC12)C)C)NCC=3C=CC=CC3
Tpsa:
24.92
Logp:
4.52524
H Acceptors:
3
H Donors:
1
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: C₇H₁₁N₃OS₂
Molecular Weight: 217.31
Synonyms: None
SMILES: CCCCC(NC1=NN=C(S1)S)=O
Tpsa: 54.88
Logp: 1.9555
H Acceptors: 5
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:
C₇H₁₁N₃OS₂
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CCCCC(NC1=NN=C(S1)S)=O
Tpsa:
54.88
Logp:
1.9555
H Acceptors:
5
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-benzoylpiperidin-3-amine
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC(C2)N
Tpsa: 46.33
Logp: 1.2499
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-benzoylpiperidin-3-amine
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC(C2)N
Tpsa:
46.33
Logp:
1.2499
H Acceptors:
2
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 1-BENZYLOXY-5-BROMO-2-METHYLBENZENE
SMILES: CC1=C(C=C(C=C1)Br)OCC2=CC=CC=C2
Tpsa: 9.23
Logp: 4.33652
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
1-BENZYLOXY-5-BROMO-2-METHYLBENZENE
SMILES:
CC1=C(C=C(C=C1)Br)OCC2=CC=CC=C2
Tpsa:
9.23
Logp:
4.33652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3