CS-0964338
N-(2-Ethoxyphenyl)-4-methyl-4,5-dihydrothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 379728-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0964338-5g | In Stock | ₹ 89,410.20 |
| 10g | CS-0964338-10g | In Stock | ₹ 1,03,955.40 |
CS-0964338 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,410.20
GST (18%): ₹ 16,093.836
Total Price: ₹ 1,05,504.036
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(SCC1C)NC=2C=CC=CC2OCC
Tpsa
33.62
Logp
2.9885
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
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(SCC1C)NC=2C=CC=CC2OCC
Tpsa: 33.62
Logp: 2.9885
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
None
SMILES:
N1=C(SCC1C)NC=2C=CC=CC2OCC
Tpsa:
33.62
Logp:
2.9885
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: C₂₁H₁₅Cl₂NO₂
Molecular Weight: 384.26
Synonyms: None
SMILES: O=C(O)C=1C=2C=CC=CC2N=C3C(=CC=4C=CC=C(Cl)C4Cl)CCCC31
Tpsa: 50.19
Logp: 6.1167
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:
C₂₁H₁₅Cl₂NO₂
Molecular Weight:
384.26
Synonyms:
None
SMILES:
O=C(O)C=1C=2C=CC=CC2N=C3C(=CC=4C=CC=C(Cl)C4Cl)CCCC31
Tpsa:
50.19
Logp:
6.1167
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: C₂₁H₁₆N₂O₄
Molecular Weight: 360.36
Synonyms: None
SMILES: O=C(O)C=1C=2C=CC=CC2N=C3C(=CC4=CC=C(C=C4)N(=O)=O)CCCC31
Tpsa: 93.33
Logp: 4.7181
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:
C₂₁H₁₆N₂O₄
Molecular Weight:
360.36
Synonyms:
None
SMILES:
O=C(O)C=1C=2C=CC=CC2N=C3C(=CC4=CC=C(C=C4)N(=O)=O)CCCC31
Tpsa:
93.33
Logp:
4.7181
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: C₁₃H₁₈N₂OS
Molecular Weight: 250.36
Synonyms: None
SMILES: N1=C(SCC1(C)C)NC2=CC(=CC=C2OC)C
Tpsa: 33.62
Logp: 3.29692
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:
C₁₃H₁₈N₂OS
Molecular Weight:
250.36
Synonyms:
None
SMILES:
N1=C(SCC1(C)C)NC2=CC(=CC=C2OC)C
Tpsa:
33.62
Logp:
3.29692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2