CS-0070316
[(6-Phenylpyrimidin-4-yl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 927998-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070316-1g | In Stock | ₹ 88,199.00 |
CS-0070316 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,199.00
GST (18%): ₹ 15,875.82
Total Price: ₹ 1,04,074.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂S
Molecular Weight
246.29
Synonyms
None
SMILES
O=C(O)CSC1=NC=NC(C2=CC=CC=C2)=C1
Tpsa
63.08
Logp
2.3203
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927998-57-0 | [(6-Phenylpyrimidin-4-yl)thio]acetic acid | A2B Chem | ₹ 46,547.00 - ₹ 2,22,856.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: None
SMILES: O=C(O)CSC1=NC=NC(C2=CC=CC=C2)=C1
Tpsa: 63.08
Logp: 2.3203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
None
SMILES:
O=C(O)CSC1=NC=NC(C2=CC=CC=C2)=C1
Tpsa:
63.08
Logp:
2.3203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09261732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: [4-(2-Methoxyphenyl)oxan-4-yl]methanamine
SMILES: NCC1(CCOCC1)C(C=CC=C2)=C2OC
Tpsa: 44.48
Logp: 1.7021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09261732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
[4-(2-Methoxyphenyl)oxan-4-yl]methanamine
SMILES:
NCC1(CCOCC1)C(C=CC=C2)=C2OC
Tpsa:
44.48
Logp:
1.7021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09262634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 4-Methyl-6-(1-piperazinyl)pyrimidine
SMILES: CC1=CC(N2CCNCC2)=NC=N1
Tpsa: 41.05
Logp: 0.19462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09262634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
4-Methyl-6-(1-piperazinyl)pyrimidine
SMILES:
CC1=CC(N2CCNCC2)=NC=N1
Tpsa:
41.05
Logp:
0.19462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09057596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1-(cyclopropylcarbonyl)-1,2,3,4-tetrahydro-6-quinolinylamine
SMILES: O=C(C1CC1)N(CCC2)C(C2=C3)=CC=C3N
Tpsa: 46.33
Logp: 1.958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09057596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1-(cyclopropylcarbonyl)-1,2,3,4-tetrahydro-6-quinolinylamine
SMILES:
O=C(C1CC1)N(CCC2)C(C2=C3)=CC=C3N
Tpsa:
46.33
Logp:
1.958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1