CS-0510279
3-(5-Methylthiophen-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1093173-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510279-1g | In Stock | ₹ 72,624.00 |
CS-0510279 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,624.00
GST (18%): ₹ 13,072.32
Total Price: ₹ 85,696.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂OS
Molecular Weight
156.25
Synonyms
3-(5-Methyl-3-thienyl)-1-propanol
SMILES
OCCCC1=CSC(C)=C1
Tpsa
20.23
Logp
1.98142
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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
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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: C₈H₁₂OS
Molecular Weight: 156.25
Synonyms: 3-(5-Methyl-3-thienyl)-1-propanol
SMILES: OCCCC1=CSC(C)=C1
Tpsa: 20.23
Logp: 1.98142
H Acceptors: 2
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:
C₈H₁₂OS
Molecular Weight:
156.25
Synonyms:
3-(5-Methyl-3-thienyl)-1-propanol
SMILES:
OCCCC1=CSC(C)=C1
Tpsa:
20.23
Logp:
1.98142
H Acceptors:
2
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: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: (2S3R)-Methyl 3-aMino-2-(tert-butoxycarbonyl)butanoate
SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)N
Tpsa: 90.65
Logp: 0.3999
H Acceptors: 5
H Donors: 2
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:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
(2S3R)-Methyl 3-aMino-2-(tert-butoxycarbonyl)butanoate
SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)N
Tpsa:
90.65
Logp:
0.3999
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: 1-(Naphthalene-1-carbonyl)piperazine Hydrochloride
SMILES: O=C(N1CCNCC1)C2=C3C=CC=CC3=CC=C2.[H]Cl
Tpsa: 32.34
Logp: 2.307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
1-(Naphthalene-1-carbonyl)piperazine Hydrochloride
SMILES:
O=C(N1CCNCC1)C2=C3C=CC=CC3=CC=C2.[H]Cl
Tpsa:
32.34
Logp:
2.307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClF₂O₄P
Molecular Weight: 328.68
Synonyms: Phosphonic acid, P-[2-(4-chlorophenyl)-1,1-difluoro-2-hydroxyethyl]-, diethyl ester
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(Cl)C=C1
Tpsa: 55.76
Logp: 4.2323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClF₂O₄P
Molecular Weight:
328.68
Synonyms:
Phosphonic acid, P-[2-(4-chlorophenyl)-1,1-difluoro-2-hydroxyethyl]-, diethyl ester
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(Cl)C=C1
Tpsa:
55.76
Logp:
4.2323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7