CS-0204982
[2-(2-Fluorophenyl)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 879070-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204982-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0204982-5g | In Stock | ₹ 16,287.00 |
CS-0204982 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD06857876
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₂S
Molecular Weight
237.25
Synonyms
2-[2-(2-fluorophenyl)thiazol-4-yl]acetic acid
SMILES
O=C(O)CC=1N=C(SC1)C=2C=CC=CC2F
Tpsa
50.19
Logp
2.5763
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: MFCD06857876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: 2-[2-(2-fluorophenyl)thiazol-4-yl]acetic acid
SMILES: O=C(O)CC=1N=C(SC1)C=2C=CC=CC2F
Tpsa: 50.19
Logp: 2.5763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06857876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
2-[2-(2-fluorophenyl)thiazol-4-yl]acetic acid
SMILES:
O=C(O)CC=1N=C(SC1)C=2C=CC=CC2F
Tpsa:
50.19
Logp:
2.5763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD06801279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: 3-Pyrrolidin-1-yl-propionic acid x H
SMILES: Cl.O=C(O)CCN1CCCC1
Tpsa: 40.54
Logp: 0.9787
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06801279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
3-Pyrrolidin-1-yl-propionic acid x H
SMILES:
Cl.O=C(O)CCN1CCCC1
Tpsa:
40.54
Logp:
0.9787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00183495
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆I₂
Molecular Weight: 379.96
Synonyms: 1,8-bis(iodanyl)naphthalene
SMILES: IC1=CC=CC=2C=CC=C(I)C12
Tpsa: 0
Logp: 4.049
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00183495
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆I₂
Molecular Weight:
379.96
Synonyms:
1,8-bis(iodanyl)naphthalene
SMILES:
IC1=CC=CC=2C=CC=C(I)C12
Tpsa:
0
Logp:
4.049
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD04110175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: 2-(Methylsulfonyl)thieno[3,2-d]pyrimidine-4(1H)-one
SMILES: O=C1N=C(SC)NC=2C=CSC12
Tpsa: 45.75
Logp: 1.7065
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04110175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
2-(Methylsulfonyl)thieno[3,2-d]pyrimidine-4(1H)-one
SMILES:
O=C1N=C(SC)NC=2C=CSC12
Tpsa:
45.75
Logp:
1.7065
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1