CS-0365489
3-((Methylthio)methyl)phenol
Manufacturer: ChemScene
CAS Number: 35377-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365489-1g | In Stock | ₹ 1,00,570.00 |
CS-0365489 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀OS
Molecular Weight
154.23
Synonyms
3-Methylsulfanylmethyl-phenol
SMILES
CSCC1=CC(=CC=C1)O
Tpsa
20.23
Logp
2.2552
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35377-64-1 | 3-[(methylsulfanyl)methyl]phenol | A2B Chem | -- |
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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
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 3-Methylsulfanylmethyl-phenol
SMILES: CSCC1=CC(=CC=C1)O
Tpsa: 20.23
Logp: 2.2552
H Acceptors: 2
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
3-Methylsulfanylmethyl-phenol
SMILES:
CSCC1=CC(=CC=C1)O
Tpsa:
20.23
Logp:
2.2552
H Acceptors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Benzoic acid, 3-[(cyanomethyl)amino]-, methyl ester (9CI)
SMILES: COC(=O)C1=CC(=CC=C1)NCC#N
Tpsa: 62.12
Logp: 1.40868
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Benzoic acid, 3-[(cyanomethyl)amino]-, methyl ester (9CI)
SMILES:
COC(=O)C1=CC(=CC=C1)NCC#N
Tpsa:
62.12
Logp:
1.40868
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: C₁₂H₁₇Cl₂NO₄
Molecular Weight: 310.17
Synonyms: 3-(Boc-aMino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic Acid
SMILES: CC(C)(OC(NC1(C(O)=O)CC2C(C2(Cl)Cl)C1)=O)C
Tpsa: 75.63
Logp: 2.5482
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇Cl₂NO₄
Molecular Weight:
310.17
Synonyms:
3-(Boc-aMino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic Acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CC2C(C2(Cl)Cl)C1)=O)C
Tpsa:
75.63
Logp:
2.5482
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: methyl 3-(ethoxycarbonylamino)-thiophene-2-carboxylate
SMILES: CCOC(NC1=C(SC=C1)C(OC)=O)=O
Tpsa: 64.63
Logp: 2.1031
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
methyl 3-(ethoxycarbonylamino)-thiophene-2-carboxylate
SMILES:
CCOC(NC1=C(SC=C1)C(OC)=O)=O
Tpsa:
64.63
Logp:
2.1031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3