CS-0664758
4-(Chloromethyl)-2-propylthiazole
Manufacturer: ChemScene
CAS Number: 40516-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664758-5g | In Stock | ₹ 1,12,596.96 |
| 10g | CS-0664758-10g | In Stock | ₹ 1,62,820.68 |
CS-0664758 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,596.96
GST (18%): ₹ 20,267.453
Total Price: ₹ 1,32,864.413
Purity
98%
MDL No
MFCD09403609
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C7H10ClNS
Molecular Weight
175.68
Synonyms
None
SMILES
CCCC1=NC(=CS1)CCl
Tpsa
12.89
Logp
2.8344
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40516-58-3 | 4-(Chloromethyl)-2-propyl-1,3-thiazole | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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: MFCD09403609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H10ClNS
Molecular Weight: 175.68
Synonyms: None
SMILES: CCCC1=NC(=CS1)CCl
Tpsa: 12.89
Logp: 2.8344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09403609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H10ClNS
Molecular Weight:
175.68
Synonyms:
None
SMILES:
CCCC1=NC(=CS1)CCl
Tpsa:
12.89
Logp:
2.8344
H Acceptors:
2
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OCC(=S)N
Tpsa: 52.32
Logp: 1.1295
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OCC(=S)N
Tpsa:
52.32
Logp:
1.1295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29072635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂N₅
Molecular Weight: 247.20
Synonyms: None
SMILES: NC1=NNC2=NN=C(C3=CC=CC(F)=C3F)C=C21
Tpsa: 80.48
Logp: 1.8803
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29072635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂N₅
Molecular Weight:
247.20
Synonyms:
None
SMILES:
NC1=NNC2=NN=C(C3=CC=CC(F)=C3F)C=C21
Tpsa:
80.48
Logp:
1.8803
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23703291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₃N₃O₂
Molecular Weight: 193.08
Synonyms: None
SMILES: C1(=C(C(=NC(=C1F)F)F)[N+](=O)[O-])N
Tpsa: 82.05
Logp: 0.9893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23703291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₃N₃O₂
Molecular Weight:
193.08
Synonyms:
None
SMILES:
C1(=C(C(=NC(=C1F)F)F)[N+](=O)[O-])N
Tpsa:
82.05
Logp:
0.9893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1