CS-0076141
4-Ethoxy-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105194-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076141-1g | In Stock | ₹ 85,987.80 |
CS-0076141 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂S
Molecular Weight
278.37
Synonyms
None
SMILES
CCOC1=CC=CC2=C1N=C(NCC3OCCC3)S2
Tpsa
43.38
Logp
3.2859
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105194-37-3 | 4-Ethoxy-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 44,747.88 - ₹ 2,05,771.80 |
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: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: None
SMILES: CCOC1=CC=CC2=C1N=C(NCC3OCCC3)S2
Tpsa: 43.38
Logp: 3.2859
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:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CCOC1=CC=CC2=C1N=C(NCC3OCCC3)S2
Tpsa:
43.38
Logp:
3.2859
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: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: None
SMILES: ClC1=CC=CC2=C1N=C(NCC3OCCC3)S2
Tpsa: 34.15
Logp: 3.5406
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:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1N=C(NCC3OCCC3)S2
Tpsa:
34.15
Logp:
3.5406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-2-amino-4,5,6,7-tetrahydro-, methyl ester
SMILES: NC(S1)=C(C(OC)=O)C2=C1CN(C(C)=O)CC2
Tpsa: 72.63
Logp: 1.0215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11986729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-2-amino-4,5,6,7-tetrahydro-, methyl ester
SMILES:
NC(S1)=C(C(OC)=O)C2=C1CN(C(C)=O)CC2
Tpsa:
72.63
Logp:
1.0215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃OS
Molecular Weight: 305.78
Synonyms: None
SMILES: ClC1=CC=C(OC)C2=C1SC(NCC3=CN=CC=C3)=N2
Tpsa: 47.04
Logp: 3.9654
H Acceptors: 5
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:
C₁₄H₁₂ClN₃OS
Molecular Weight:
305.78
Synonyms:
None
SMILES:
ClC1=CC=C(OC)C2=C1SC(NCC3=CN=CC=C3)=N2
Tpsa:
47.04
Logp:
3.9654
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4