CS-0257090
4-(Chloromethyl)-2-(4-methanesulfonylphenyl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 1258641-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257090-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0257090-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0257090-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0257090-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0257090-1g | In Stock | ₹ 57,068.52 |
CS-0257090 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂S₂
Molecular Weight
287.79
Synonyms
None
SMILES
O=S(C1=CC=C(C2=NC(CCl)=CS2)C=C1)(C)=O
Tpsa
47.03
Logp
2.9524
H Acceptors
4
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S₂
Molecular Weight: 287.79
Synonyms: None
SMILES: O=S(C1=CC=C(C2=NC(CCl)=CS2)C=C1)(C)=O
Tpsa: 47.03
Logp: 2.9524
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂S₂
Molecular Weight:
287.79
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=NC(CCl)=CS2)C=C1)(C)=O
Tpsa:
47.03
Logp:
2.9524
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C1=CN=C(CC2=CC=C(F)C=C2)S1)O
Tpsa: 50.19
Logp: 2.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C1=CN=C(CC2=CC=C(F)C=C2)S1)O
Tpsa:
50.19
Logp:
2.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: None
SMILES: S=C(NN)NC1=CC=C(OC(C)C)C=C1
Tpsa: 59.31
Logp: 1.6339
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
None
SMILES:
S=C(NN)NC1=CC=C(OC(C)C)C=C1
Tpsa:
59.31
Logp:
1.6339
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: 1-(2-Isopropylphenyl)-2-thiourea
SMILES: CC(C1=CC=CC=C1NC(N)=S)C
Tpsa: 38.05
Logp: 2.4655
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
1-(2-Isopropylphenyl)-2-thiourea
SMILES:
CC(C1=CC=CC=C1NC(N)=S)C
Tpsa:
38.05
Logp:
2.4655
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2