CS-0071452
6-Butyl-benzothiazol-2-ylamine
Manufacturer: ChemScene
CAS Number: 65948-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071452-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0071452-5g | In Stock | ₹ 20,470.00 |
| 10g | CS-0071452-10g | In Stock | ₹ 35,600.00 |
| 25g | CS-0071452-25g | In Stock | ₹ 75,116.00 |
CS-0071452 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD02663850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂S
Molecular Weight
206.31
Synonyms
6-Butyl-1,3-benzothiazol-2-amine
SMILES
NC1=NC(C=C2)=C(C=C2CCCC)S1
Tpsa
38.91
Logp
3.2211
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Butyl-1,3-benzothiazol-2-amine | 65948-20-1 | MFCD02663850 | 1g | eMolecules | ₹ 9,825.60 |
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
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Purity: 97%
MDL No: MFCD02663850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 6-Butyl-1,3-benzothiazol-2-amine
SMILES: NC1=NC(C=C2)=C(C=C2CCCC)S1
Tpsa: 38.91
Logp: 3.2211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02663850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
6-Butyl-1,3-benzothiazol-2-amine
SMILES:
NC1=NC(C=C2)=C(C=C2CCCC)S1
Tpsa:
38.91
Logp:
3.2211
H Acceptors:
3
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: C₁₅H₁₈ClN
Molecular Weight: 247.76
Synonyms: 2-(4-Methylphenyl)-2-phenylethylamine hydrochloride
SMILES: NCC(C1=CC=CC=C1)C(C=C2)=CC=C2C.Cl
Tpsa: 26.02
Logp: 3.50742
H Acceptors: 1
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:
C₁₅H₁₈ClN
Molecular Weight:
247.76
Synonyms:
2-(4-Methylphenyl)-2-phenylethylamine hydrochloride
SMILES:
NCC(C1=CC=CC=C1)C(C=C2)=CC=C2C.Cl
Tpsa:
26.02
Logp:
3.50742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16872922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-methyl-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
SMILES: O=C(N1)C(CCC2)=C2N=C1C
Tpsa: 45.75
Logp: 0.56702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16872922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-methyl-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
SMILES:
O=C(N1)C(CCC2)=C2N=C1C
Tpsa:
45.75
Logp:
0.56702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00666851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: 5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxylic acid
SMILES: O=C(O)C1=C(C)OCCS1
Tpsa: 46.53
Logp: 1.0659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00666851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxylic acid
SMILES:
O=C(O)C1=C(C)OCCS1
Tpsa:
46.53
Logp:
1.0659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1