CS-0674553
4-(3-Chlorophenyl)-2,5-dimethylthiazole
Manufacturer: ChemScene
CAS Number: 881384-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0674553-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0674553-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0674553-10g | In Stock | ₹ 37,558.00 |
| 25g | CS-0674553-25g | In Stock | ₹ 74,938.00 |
CS-0674553 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD11731248
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNS
Molecular Weight
223.72
Synonyms
None
SMILES
CC1=C(N=C(S1)C)C2=CC(=CC=C2)Cl
Tpsa
12.89
Logp
4.08034
H Acceptors
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11731248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNS
Molecular Weight: 223.72
Synonyms: None
SMILES: CC1=C(N=C(S1)C)C2=CC(=CC=C2)Cl
Tpsa: 12.89
Logp: 4.08034
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11731248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNS
Molecular Weight:
223.72
Synonyms:
None
SMILES:
CC1=C(N=C(S1)C)C2=CC(=CC=C2)Cl
Tpsa:
12.89
Logp:
4.08034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08276472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)O
Tpsa: 46.53
Logp: 3.80452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08276472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)O
Tpsa:
46.53
Logp:
3.80452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11849923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrClNO₄S₂
Molecular Weight: 434.71
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)S(=O)(=O)Cl
Tpsa: 73.21
Logp: 3.5683
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11849923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrClNO₄S₂
Molecular Weight:
434.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)S(=O)(=O)Cl
Tpsa:
73.21
Logp:
3.5683
H Acceptors:
5
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: C₉H₇FN₂O₃
Molecular Weight: 210.16
Synonyms: None
SMILES: CN1CC2=C(C=CC(=C2C1=O)[N+](=O)[O-])F
Tpsa: 63.45
Logp: 1.3195
H Acceptors: 3
H Donors: 0
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:
C₉H₇FN₂O₃
Molecular Weight:
210.16
Synonyms:
None
SMILES:
CN1CC2=C(C=CC(=C2C1=O)[N+](=O)[O-])F
Tpsa:
63.45
Logp:
1.3195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1