CS-0581701
2-(Methylthio)benzyl (2,6-dimethylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 338968-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581701-100mg | In Stock | ₹ 1,35,184.80 |
CS-0581701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₂S
Molecular Weight
301.40
Synonyms
Carbamic acid, (2,6-dimethylphenyl)-, [2-(methylthio)phenyl]methyl ester (9CI)
SMILES
O=C(OCC1=CC=CC=C1SC)NC2=C(C)C=CC=C2C
Tpsa
38.33
Logp
4.77404
H Acceptors
3
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: C₁₇H₁₉NO₂S
Molecular Weight: 301.40
Synonyms: Carbamic acid, (2,6-dimethylphenyl)-, [2-(methylthio)phenyl]methyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1SC)NC2=C(C)C=CC=C2C
Tpsa: 38.33
Logp: 4.77404
H Acceptors: 3
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:
C₁₇H₁₉NO₂S
Molecular Weight:
301.40
Synonyms:
Carbamic acid, (2,6-dimethylphenyl)-, [2-(methylthio)phenyl]methyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1SC)NC2=C(C)C=CC=C2C
Tpsa:
38.33
Logp:
4.77404
H Acceptors:
3
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: C₁₆H₁₈ClNO₃
Molecular Weight: 307.77
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)C)C
Tpsa: 46.61
Logp: 3.1228
H Acceptors: 3
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:
C₁₆H₁₈ClNO₃
Molecular Weight:
307.77
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)C)C
Tpsa:
46.61
Logp:
3.1228
H Acceptors:
3
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: C₁₈H₁₅N₃O₅S
Molecular Weight: 385.39
Synonyms: ethyl 5-[2-(methoxycarbonyl)phenoxy]-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate
SMILES: CCOC(=O)C1=C(N=C(N=N1)C2=CC=CS2)OC3=CC=CC=C3C(=O)OC
Tpsa: 100.5
Logp: 3.3557
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₃O₅S
Molecular Weight:
385.39
Synonyms:
ethyl 5-[2-(methoxycarbonyl)phenoxy]-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(N=N1)C2=CC=CS2)OC3=CC=CC=C3C(=O)OC
Tpsa:
100.5
Logp:
3.3557
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClN₂O₃S₂
Molecular Weight: 418.92
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl
Tpsa: 68.29
Logp: 4.9809
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅ClN₂O₃S₂
Molecular Weight:
418.92
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl
Tpsa:
68.29
Logp:
4.9809
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6