CS-0208573
2-p-Tolylthiophene
Manufacturer: ChemScene
CAS Number: 16939-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208573-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0208573-5g | In Stock | ₹ 31,229.40 |
CS-0208573 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD06801784
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀S
Molecular Weight
174.26
Synonyms
methylphenylthiazolane
SMILES
CC1=CC=C(C=C1)C2=CC=CS2
Tpsa
0
Logp
3.72352
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06801784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀S
Molecular Weight: 174.26
Synonyms: methylphenylthiazolane
SMILES: CC1=CC=C(C=C1)C2=CC=CS2
Tpsa: 0
Logp: 3.72352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀S
Molecular Weight:
174.26
Synonyms:
methylphenylthiazolane
SMILES:
CC1=CC=C(C=C1)C2=CC=CS2
Tpsa:
0
Logp:
3.72352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD15143484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IO₂
Molecular Weight: 324.11
Synonyms: 3'-Iodo-[1,1'-biphenyl]-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)I
Tpsa: 37.3
Logp: 3.6564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD15143484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IO₂
Molecular Weight:
324.11
Synonyms:
3'-Iodo-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)I
Tpsa:
37.3
Logp:
3.6564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09042397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: 3-(2-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID
SMILES: O=C(C1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1)O
Tpsa: 46.53
Logp: 3.9504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09042397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
3-(2-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID
SMILES:
O=C(C1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1)O
Tpsa:
46.53
Logp:
3.9504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18074349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Br₂F₃O
Molecular Weight: 283.87
Synonyms: 3,3-Dibromo-2-oxo-1,1,1-trifluorobutane
SMILES: CC(Br)(C(C(F)(F)F)=O)Br
Tpsa: 17.07
Logp: 2.6238
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18074349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Br₂F₃O
Molecular Weight:
283.87
Synonyms:
3,3-Dibromo-2-oxo-1,1,1-trifluorobutane
SMILES:
CC(Br)(C(C(F)(F)F)=O)Br
Tpsa:
17.07
Logp:
2.6238
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1