CS-0443243
N-benzyl-4-methoxy-7-methylbenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1251614-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0443243-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0443243-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0443243-10g | In Stock | ₹ 2,78,837.00 |
CS-0443243 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂OS
Molecular Weight
284.38
Synonyms
N-Benzyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine
SMILES
N1=C(SC2=C1C(OC)=CC=C2C)NCC=3C=CC=CC3
Tpsa
34.15
Logp
4.22542
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251614-64-8 | N-benzyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: N-Benzyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine
SMILES: N1=C(SC2=C1C(OC)=CC=C2C)NCC=3C=CC=CC3
Tpsa: 34.15
Logp: 4.22542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
N-Benzyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine
SMILES:
N1=C(SC2=C1C(OC)=CC=C2C)NCC=3C=CC=CC3
Tpsa:
34.15
Logp:
4.22542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: Fmoc-3-(1-Morpholinyl)-L-Ala-OH
SMILES: C1CN(C[C@@H](C(=O)O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO1
Tpsa: 88.1
Logp: 2.3105
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
Fmoc-3-(1-Morpholinyl)-L-Ala-OH
SMILES:
C1CN(C[C@@H](C(=O)O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO1
Tpsa:
88.1
Logp:
2.3105
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: a-Amino-2-chloro-benzenebutanoic acid
SMILES: C1=CC=C(C(=C1)CCC(C(=O)O)N)Cl
Tpsa: 63.32
Logp: 1.6845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
a-Amino-2-chloro-benzenebutanoic acid
SMILES:
C1=CC=C(C(=C1)CCC(C(=O)O)N)Cl
Tpsa:
63.32
Logp:
1.6845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈F₅NO₄
Molecular Weight: 503.42
Synonyms: Fmoc-d-pro-opfp
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@@H]4C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F
Tpsa: 55.84
Logp: 5.701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈F₅NO₄
Molecular Weight:
503.42
Synonyms:
Fmoc-d-pro-opfp
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@@H]4C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F
Tpsa:
55.84
Logp:
5.701
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4