CS-0969832
N-Benzyl-6-(sec-butyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 744227-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0969832-5g | In Stock | ₹ 89,324.64 |
| 10g | CS-0969832-10g | In Stock | ₹ 1,03,869.84 |
CS-0969832 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,324.64
GST (18%): ₹ 16,078.435
Total Price: ₹ 1,05,403.075
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂S
Molecular Weight
296.43
Synonyms
None
SMILES
N1=C(SC=2C=C(C=CC12)C(C)CC)NCC=3C=CC=CC3
Tpsa
24.92
Logp
5.4219
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂S
Molecular Weight: 296.43
Synonyms: None
SMILES: N1=C(SC=2C=C(C=CC12)C(C)CC)NCC=3C=CC=CC3
Tpsa: 24.92
Logp: 5.4219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂S
Molecular Weight:
296.43
Synonyms:
None
SMILES:
N1=C(SC=2C=C(C=CC12)C(C)CC)NCC=3C=CC=CC3
Tpsa:
24.92
Logp:
5.4219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S₂
Molecular Weight: 298.42
Synonyms: None
SMILES: O=C1C2=C(SC(=C2C)C)NC(=S)N1CCCOCC
Tpsa: 47.02
Logp: 3.16403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S₂
Molecular Weight:
298.42
Synonyms:
None
SMILES:
O=C1C2=C(SC(=C2C)C)NC(=S)N1CCCOCC
Tpsa:
47.02
Logp:
3.16403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: None
SMILES: O=C(O)CN(CC=C)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 74.68
Logp: 1.6013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
None
SMILES:
O=C(O)CN(CC=C)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
74.68
Logp:
1.6013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(NN)C(OC)=C1
Tpsa: 84.58
Logp: 0.679
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NN)C(OC)=C1
Tpsa:
84.58
Logp:
0.679
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3