CS-0971590
N-(3,4-Dimethylphenyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 852399-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0971590-5g | In Stock | ₹ 1,75,226.88 |
CS-0971590 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,226.88
GST (18%): ₹ 31,540.838
Total Price: ₹ 2,06,767.718
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂S
Molecular Weight
254.35
Synonyms
None
SMILES
N1=C(SC=2C=CC=CC12)NC3=CC=C(C(=C3)C)C
Tpsa
24.92
Logp
4.65674
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: N1=C(SC=2C=CC=CC12)NC3=CC=C(C(=C3)C)C
Tpsa: 24.92
Logp: 4.65674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
N1=C(SC=2C=CC=CC12)NC3=CC=C(C(=C3)C)C
Tpsa:
24.92
Logp:
4.65674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BrCl₂N₂O₂
Molecular Weight: 440.12
Synonyms: None
SMILES: O=C(OCC)C1=NN(C=2C=CC=CC2Cl)C(C=3C=CC(Cl)=CC3)=C1Br
Tpsa: 44.12
Logp: 5.7853
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₃BrCl₂N₂O₂
Molecular Weight:
440.12
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C=2C=CC=CC2Cl)C(C=3C=CC(Cl)=CC3)=C1Br
Tpsa:
44.12
Logp:
5.7853
H Acceptors:
4
H Donors:
0
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: C=1C=C(N(C1)C)C2NCCC2
Tpsa: 16.96
Logp: 1.4496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
C=1C=C(N(C1)C)C2NCCC2
Tpsa:
16.96
Logp:
1.4496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(O)C=CC=1C=C(N(C2=CC=C3OCOC3=C2)C1C)C
Tpsa: 60.69
Logp: 2.92064
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(O)C=CC=1C=C(N(C2=CC=C3OCOC3=C2)C1C)C
Tpsa:
60.69
Logp:
2.92064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3