CS-0076119
4-Ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105195-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076119-1g | In Stock | ₹ 79,314.12 |
CS-0076119 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,314.12
GST (18%): ₹ 14,276.542
Total Price: ₹ 93,590.662
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
CCC1=CC=CC2=C1N=C(NCC3=NC=CC=C3)S2
Tpsa
37.81
Logp
3.8658
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105195-00-3 | 4-Ethyl-n-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 1,92,253.32 |
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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: CCC1=CC=CC2=C1N=C(NCC3=NC=CC=C3)S2
Tpsa: 37.81
Logp: 3.8658
H Acceptors: 4
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:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CCC1=CC=CC2=C1N=C(NCC3=NC=CC=C3)S2
Tpsa:
37.81
Logp:
3.8658
H Acceptors:
4
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: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: None
SMILES: CN(C)CCNC1=NC(C=C2)=C(C=C2C)S1
Tpsa: 28.16
Logp: 2.57822
H Acceptors: 4
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:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
None
SMILES:
CN(C)CCNC1=NC(C=C2)=C(C=C2C)S1
Tpsa:
28.16
Logp:
2.57822
H Acceptors:
4
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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa: 47.04
Logp: 3.7021
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa:
47.04
Logp:
3.7021
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11986975
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, methyl ester
SMILES: NC(S1)=C(C(OC)=O)C2=C1C(NC(C)(C)C2)(C)C
Tpsa: 64.35
Logp: 2.2763
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11986975
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, methyl ester
SMILES:
NC(S1)=C(C(OC)=O)C2=C1C(NC(C)(C)C2)(C)C
Tpsa:
64.35
Logp:
2.2763
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1