CS-0689864
5-Phenylbenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1208394-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0689864-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0689864-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0689864-1g | In Stock | ₹ 55,614.00 |
CS-0689864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂S
Molecular Weight
226.30
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)N
Tpsa
38.91
Logp
3.5455
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BENZOTHIAZOLAMINE, 5-PHENYL- | 1208394-99-3 | MFCD23102088 | 1g | eMolecules | ₹ 71,510.19 | |
 | 1208394-99-3 | 2-Benzothiazolamine,5-phenyl- | A2B Chem | ₹ 12,320.64 - ₹ 52,020.48 |
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: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)N
Tpsa: 38.91
Logp: 3.5455
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)N
Tpsa:
38.91
Logp:
3.5455
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: C₁₄H₁₆ClN
Molecular Weight: 233.74
Synonyms: None
SMILES: CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N.Cl
Tpsa: 26.02
Logp: 3.46492
H Acceptors: 1
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:
C₁₄H₁₆ClN
Molecular Weight:
233.74
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N.Cl
Tpsa:
26.02
Logp:
3.46492
H Acceptors:
1
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: CN1C=C2C=C(C=CC2=N1)F
Tpsa: 17.82
Logp: 1.7124
H Acceptors: 2
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
CN1C=C2C=C(C=CC2=N1)F
Tpsa:
17.82
Logp:
1.7124
H Acceptors:
2
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: CC(C1=CN=C(N=C1)N)N
Tpsa: 77.82
Logp: 0.0785
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CC(C1=CN=C(N=C1)N)N
Tpsa:
77.82
Logp:
0.0785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1