CS-0495387
4-(5-Methylbenzo[d]thiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 37615-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495387-1g | In Stock | ₹ 75,977.28 |
CS-0495387 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
MDL No
MFCD02089378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂S
Molecular Weight
240.32
Synonyms
IFLAB-BB F0850-6764
SMILES
NC1=CC=C(C=C1)C2=NC3C(=CC=C(C)C=3)S2
Tpsa
38.91
Logp
3.85392
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37615-72-8 | IFLAB-BB F0850-6764 | A2B Chem | -- |
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: MFCD02089378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: IFLAB-BB F0850-6764
SMILES: NC1=CC=C(C=C1)C2=NC3C(=CC=C(C)C=3)S2
Tpsa: 38.91
Logp: 3.85392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02089378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
IFLAB-BB F0850-6764
SMILES:
NC1=CC=C(C=C1)C2=NC3C(=CC=C(C)C=3)S2
Tpsa:
38.91
Logp:
3.85392
H Acceptors:
3
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: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: NC1=CC=C(C=C1)C2SC3C(=CC=CC=3C)N=2
Tpsa: 38.91
Logp: 3.85392
H Acceptors: 3
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:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C2SC3C(=CC=CC=3C)N=2
Tpsa:
38.91
Logp:
3.85392
H Acceptors:
3
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: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: None
SMILES: CCOC(=O)N1CCC2(CC1)OC3C(=CC(Br)=CC=3)C(=O)C2
Tpsa: 55.84
Logp: 3.4054
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2(CC1)OC3C(=CC(Br)=CC=3)C(=O)C2
Tpsa:
55.84
Logp:
3.4054
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₁BrN₂O₃
Molecular Weight: 369.25
Synonyms: None
SMILES: CCOC(=O)N1CCC2(CC1)OC3C(=CC(Br)=CC=3)[C@@H](N)C2
Tpsa: 64.79
Logp: 3.2225
H Acceptors: 4
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:
C₁₆H₂₁BrN₂O₃
Molecular Weight:
369.25
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2(CC1)OC3C(=CC(Br)=CC=3)[C@@H](N)C2
Tpsa:
64.79
Logp:
3.2225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1