CS-0076206
N-Benzyl-6-ethyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105191-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076206-1g | In Stock | ₹ 82,503.00 |
CS-0076206 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,503.00
GST (18%): ₹ 14,850.54
Total Price: ₹ 97,353.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂S
Molecular Weight
268.38
Synonyms
None
SMILES
CCC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa
24.92
Logp
4.4708
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105191-56-7 | N-Benzyl-6-ethyl-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: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa: 24.92
Logp: 4.4708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa:
24.92
Logp:
4.4708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C(OC)C1=NOC(C2=CC3=C(C=C2)OC(C)C3)=C1
Tpsa: 61.56
Logp: 2.4516
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C(OC)C1=NOC(C2=CC3=C(C=C2)OC(C)C3)=C1
Tpsa:
61.56
Logp:
2.4516
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₂ClN₃S
Molecular Weight: 289.78
Synonyms: None
SMILES: ClC1=C(C)C(N=C(NCC2=NC=CC=C2)S3)=C3C=C1
Tpsa: 37.81
Logp: 4.26522
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:
C₁₄H₁₂ClN₃S
Molecular Weight:
289.78
Synonyms:
None
SMILES:
ClC1=C(C)C(N=C(NCC2=NC=CC=C2)S3)=C3C=C1
Tpsa:
37.81
Logp:
4.26522
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=C(C)C=CC2=C1N=C(NCC3=NC=CC=C3)S2
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=C(C)C=CC2=C1N=C(NCC3=NC=CC=C3)S2
Tpsa:
37.81
Logp:
3.92024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3