CS-0966141
N-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydrothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 522607-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0966141-5g | In Stock | ₹ 1,75,141.32 |
CS-0966141 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,141.32
GST (18%): ₹ 31,525.438
Total Price: ₹ 2,06,666.758
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂OS
Molecular Weight
236.33
Synonyms
None
SMILES
N1=C(SCC1(C)C)NC=2C=CC=CC2OC
Tpsa
33.62
Logp
2.9885
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: None
SMILES: N1=C(SCC1(C)C)NC=2C=CC=CC2OC
Tpsa: 33.62
Logp: 2.9885
H Acceptors: 4
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
None
SMILES:
N1=C(SCC1(C)C)NC=2C=CC=CC2OC
Tpsa:
33.62
Logp:
2.9885
H Acceptors:
4
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C1C=2C=CC=CC2NC(=S)N1C(C)COC
Tpsa: 47.02
Logp: 2.26649
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2NC(=S)N1C(C)COC
Tpsa:
47.02
Logp:
2.26649
H Acceptors:
4
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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: O=C(NCCO)C1=CC=C(C=C1Cl)N(=O)=O
Tpsa: 92.47
Logp: 0.9703
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
O=C(NCCO)C1=CC=C(C=C1Cl)N(=O)=O
Tpsa:
92.47
Logp:
0.9703
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(C=CN(C)C)C1=NC=CN1C
Tpsa: 38.13
Logp: 0.6781
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(C=CN(C)C)C1=NC=CN1C
Tpsa:
38.13
Logp:
0.6781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3