CS-0580389
2-((4-Methyl-3-nitrophenoxy)methyl)thiazolidine
Manufacturer: ChemScene
CAS Number: 675828-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580389-5g | In Stock | ₹ 1,47,077.64 |
CS-0580389 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃S
Molecular Weight
254.31
Synonyms
2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine
SMILES
CC1=C(C=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa
64.4
Logp
1.94452
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: 2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine
SMILES: CC1=C(C=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.94452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine
SMILES:
CC1=C(C=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.94452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: Benzeneacetic acid, 2,3-dichloro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C(=CC=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.099
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
Benzeneacetic acid, 2,3-dichloro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=CC=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 2-[(3,5-Dimethoxyphenyl)carbamoyl]benzoic acid
SMILES: COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)OC
Tpsa: 84.86
Logp: 2.6543
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
2-[(3,5-Dimethoxyphenyl)carbamoyl]benzoic acid
SMILES:
COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)OC
Tpsa:
84.86
Logp:
2.6543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: Methyl 2-amino-4-(3-bromophenyl)-3-thiophenecarboxylate
SMILES: COC(=O)C1=C(SC=C1C2=CC(=CC=C2)Br)N
Tpsa: 52.32
Logp: 3.5464
H Acceptors: 4
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:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
Methyl 2-amino-4-(3-bromophenyl)-3-thiophenecarboxylate
SMILES:
COC(=O)C1=C(SC=C1C2=CC(=CC=C2)Br)N
Tpsa:
52.32
Logp:
3.5464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2