CS-0584110
2-((Cyclopropylmethoxy)methyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1379042-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584110-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0584110-5g | In Stock | ₹ 2,84,059.20 |
CS-0584110 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄OS
Molecular Weight
194.29
Synonyms
2-(cyclopropylmethoxymethyl)benzenethiol
SMILES
SC1=CC=CC=C1COCC2CC2
Tpsa
9.23
Logp
2.9019
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379042-22-4 | 2-[(Cyclopropanemethoxy)methyl]thiophenol | A2B Chem | ₹ 2,38,797.96 |
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
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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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 2-(cyclopropylmethoxymethyl)benzenethiol
SMILES: SC1=CC=CC=C1COCC2CC2
Tpsa: 9.23
Logp: 2.9019
H Acceptors: 2
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
2-(cyclopropylmethoxymethyl)benzenethiol
SMILES:
SC1=CC=CC=C1COCC2CC2
Tpsa:
9.23
Logp:
2.9019
H Acceptors:
2
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: C₁₁H₁₄S
Molecular Weight: 178.29
Synonyms: None
SMILES: CC1=C(C(=CC=C1)SCC=C)C
Tpsa: 0
Logp: 3.58154
H Acceptors: 1
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:
C₁₁H₁₄S
Molecular Weight:
178.29
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)SCC=C)C
Tpsa:
0
Logp:
3.58154
H Acceptors:
1
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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: None
SMILES: SC1=CC(C)=CC=C1OCCCC
Tpsa: 9.23
Logp: 3.46262
H Acceptors: 2
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:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
None
SMILES:
SC1=CC(C)=CC=C1OCCCC
Tpsa:
9.23
Logp:
3.46262
H Acceptors:
2
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)OCCC#N
Tpsa: 33.02
Logp: 2.4266
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)OCCC#N
Tpsa:
33.02
Logp:
2.4266
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3