CS-0219038
N-(2,5-Dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 158632-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219038-100mg | In Stock | ₹ 8,366.00 |
CS-0219038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂S
Molecular Weight
238.31
Synonyms
None
SMILES
COC1=CC=C(OC)C(NC2=NCCS2)=C1
Tpsa
42.85
Logp
2.2185
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158632-88-3 | N-(2,5-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine | A2B Chem | ₹ 21,894.00 - ₹ 26,166.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: COC1=CC=C(OC)C(NC2=NCCS2)=C1
Tpsa: 42.85
Logp: 2.2185
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
COC1=CC=C(OC)C(NC2=NCCS2)=C1
Tpsa:
42.85
Logp:
2.2185
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1=CC(NC2CCCCC2)=NC=C1
Tpsa: 24.92
Logp: 3.13462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1=CC(NC2CCCCC2)=NC=C1
Tpsa:
24.92
Logp:
3.13462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂S
Molecular Weight: 321.22
Synonyms: 2-Thiazolamine, 4,5-bis(2-chlorophenyl)-
SMILES: NC1=NC(C2=CC=CC=C2Cl)=C(C3=CC=CC=C3Cl)S1
Tpsa: 38.91
Logp: 5.3661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂S
Molecular Weight:
321.22
Synonyms:
2-Thiazolamine, 4,5-bis(2-chlorophenyl)-
SMILES:
NC1=NC(C2=CC=CC=C2Cl)=C(C3=CC=CC=C3Cl)S1
Tpsa:
38.91
Logp:
5.3661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-Benzothiazolamine,N-ethyl-4-methyl-(9CI)
SMILES: CC1=C2N=C(NCC)SC2=CC=C1
Tpsa: 24.92
Logp: 3.03652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-Benzothiazolamine,N-ethyl-4-methyl-(9CI)
SMILES:
CC1=C2N=C(NCC)SC2=CC=C1
Tpsa:
24.92
Logp:
3.03652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2