CS-0075478
6-Ethyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1219913-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0075478-500mg | In Stock | ₹ 1,14,137.04 |
CS-0075478 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂OS
Molecular Weight
262.37
Synonyms
6-ethyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine
SMILES
CCC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2
Tpsa
34.15
Logp
3.4496
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219913-75-3 | 6-ethyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 3,64,998.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: 6-ethyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine
SMILES: CCC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2
Tpsa: 34.15
Logp: 3.4496
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:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
6-ethyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine
SMILES:
CCC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2
Tpsa:
34.15
Logp:
3.4496
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: C₁₅H₂₁N₃O₂S
Molecular Weight: 307.41
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)N=C(NCCN3CCOCC3)S2
Tpsa: 46.62
Logp: 2.4391
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)N=C(NCCN3CCOCC3)S2
Tpsa:
46.62
Logp:
2.4391
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: None
SMILES: CC1=C(C)C=CC2=C1N=C(NCC3OCCC3)S2
Tpsa: 34.15
Logp: 3.50404
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:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
None
SMILES:
CC1=C(C)C=CC2=C1N=C(NCC3OCCC3)S2
Tpsa:
34.15
Logp:
3.50404
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCN1C2=CC=C(C=O)O2
Tpsa: 62.99
Logp: 2.1492
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1C2=CC=C(C=O)O2
Tpsa:
62.99
Logp:
2.1492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2