CS-0076216
5,7-Dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105191-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076216-1g | In Stock | ₹ 82,592.00 |
CS-0076216 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃S
Molecular Weight
269.36
Synonyms
None
SMILES
CC1=CC(C)=CC2=C1SC(NCC3=NC=CC=C3)=N2
Tpsa
37.81
Logp
3.92024
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105191-18-1 | 5,7-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 35,778.00 - ₹ 1,99,983.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CC1=CC(C)=CC2=C1SC(NCC3=NC=CC=C3)=N2
Tpsa: 37.81
Logp: 3.92024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CC1=CC(C)=CC2=C1SC(NCC3=NC=CC=C3)=N2
Tpsa:
37.81
Logp:
3.92024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09752375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: (5-(2-FLUOROPHENYL)ISOXAZOL-3-YL)METHANOL
SMILES: FC1=CC=CC=C1C2=CC(CO)=NO2
Tpsa: 46.26
Logp: 1.973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09752375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
(5-(2-FLUOROPHENYL)ISOXAZOL-3-YL)METHANOL
SMILES:
FC1=CC=CC=C1C2=CC(CO)=NO2
Tpsa:
46.26
Logp:
1.973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂N₃S
Molecular Weight: 277.29
Synonyms: None
SMILES: FC1=CC(F)=CC2=C1N=C(NCC3=NC=CC=C3)S2
Tpsa: 37.81
Logp: 3.5816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂N₃S
Molecular Weight:
277.29
Synonyms:
None
SMILES:
FC1=CC(F)=CC2=C1N=C(NCC3=NC=CC=C3)S2
Tpsa:
37.81
Logp:
3.5816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: OCC1=NOC(C2=CC=CC(OC)=C2)=C1
Tpsa: 55.49
Logp: 1.8425
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
OCC1=NOC(C2=CC=CC(OC)=C2)=C1
Tpsa:
55.49
Logp:
1.8425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3