CS-0227435
2-Phenylbenzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 6392-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0227435-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0227435-1g | In Stock | ₹ 24,299.04 |
| 5g | CS-0227435-5g | In Stock | ₹ 84,447.72 |
CS-0227435 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
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
2-Phenyl-benzothiazol-6-ylamine
SMILES
NC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1
Tpsa
38.91
Logp
3.5455
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6392-97-8 | 2-Phenylbenzo[d]thiazol-6-amine | A2B Chem | ₹ 9,839.40 - ₹ 92,404.80 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
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: 2-Phenyl-benzothiazol-6-ylamine
SMILES: NC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1
Tpsa: 38.91
Logp: 3.5455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
2-Phenyl-benzothiazol-6-ylamine
SMILES:
NC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1
Tpsa:
38.91
Logp:
3.5455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 2-Phenyl-benzooxazol-6-ylamine
SMILES: NC1=CC=C2N=C(C3=CC=CC=C3)OC2=C1
Tpsa: 52.05
Logp: 3.077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
2-Phenyl-benzooxazol-6-ylamine
SMILES:
NC1=CC=C2N=C(C3=CC=CC=C3)OC2=C1
Tpsa:
52.05
Logp:
3.077
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: C₁₁H₈BrN₃O
Molecular Weight: 278.10
Synonyms: None
SMILES: COC1=NC2=C(N3C1=NC=C3Br)C=CC=C2
Tpsa: 39.42
Logp: 2.6536
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:
C₁₁H₈BrN₃O
Molecular Weight:
278.10
Synonyms:
None
SMILES:
COC1=NC2=C(N3C1=NC=C3Br)C=CC=C2
Tpsa:
39.42
Logp:
2.6536
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: C₆H₅BrClNO₂
Molecular Weight: 238.47
Synonyms: None
SMILES: O=C(C1=C(Cl)C(Br)=C(C)N1)O
Tpsa: 53.09
Logp: 2.43722
H Acceptors: 1
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:
C₆H₅BrClNO₂
Molecular Weight:
238.47
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C(Br)=C(C)N1)O
Tpsa:
53.09
Logp:
2.43722
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1