CS-0725710
1-(Chloromethyl)-4-(propan-2-ylsulfanyl)benzene
Manufacturer: ChemScene
CAS Number: 1368614-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725710-1g | In Stock | ₹ 1,92,062.00 |
| 5g | CS-0725710-5g | In Stock | ₹ 5,41,476.00 |
CS-0725710 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,062.00
GST (18%): ₹ 34,571.16
Total Price: ₹ 2,26,633.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H13ClS
Molecular Weight
200.73
Synonyms
None
SMILES
CC(C)SC1=CC=C(CCl)C=C1
Tpsa
0
Logp
3.9259
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368614-29-2 | 1-(chloromethyl)-4-(propan-2-ylsulfanyl)benzene | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H13ClS
Molecular Weight: 200.73
Synonyms: None
SMILES: CC(C)SC1=CC=C(CCl)C=C1
Tpsa: 0
Logp: 3.9259
H Acceptors: 1
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:
C10H13ClS
Molecular Weight:
200.73
Synonyms:
None
SMILES:
CC(C)SC1=CC=C(CCl)C=C1
Tpsa:
0
Logp:
3.9259
H Acceptors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: OC(=O)[C@@H]1C[C@H]2CC[C@@H]1CC2=O
Tpsa: 54.37
Logp: 1.0763
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OC(=O)[C@@H]1C[C@H]2CC[C@@H]1CC2=O
Tpsa:
54.37
Logp:
1.0763
H Acceptors:
2
H Donors:
1
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: C₃H₅N₃O₂
Molecular Weight: 115.09
Synonyms: None
SMILES: CN1NC(=O)NC1=O
Tpsa: 70.65
Logp: -1.5983
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O₂
Molecular Weight:
115.09
Synonyms:
None
SMILES:
CN1NC(=O)NC1=O
Tpsa:
70.65
Logp:
-1.5983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄KNO₄
Molecular Weight: 181.19
Synonyms: None
SMILES: [K+].[O-]C(=O)COC1=NOC=C1
Tpsa: 75.39
Logp: -4.1927
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:
C₅H₄KNO₄
Molecular Weight:
181.19
Synonyms:
None
SMILES:
[K+].[O-]C(=O)COC1=NOC=C1
Tpsa:
75.39
Logp:
-4.1927
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3