CS-0230172
1-{[4-(chloromethyl)phenyl]sulfanyl}-n,n-dimethylformamide
Manufacturer: ChemScene
CAS Number: 1384429-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230172-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0230172-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0230172-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0230172-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0230172-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0230172-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0230172-10g | In Stock | ₹ 3,80,399.76 |
CS-0230172 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNOS
Molecular Weight
229.73
Synonyms
None
SMILES
O=C(SC1=CC=C(CCl)C=C1)N(C)C
Tpsa
20.31
Logp
3.1991
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384429-82-6 | 1-{[4-(chloromethyl)phenyl]sulfanyl}-N,N-dimethylformamide | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-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: C₁₀H₁₂ClNOS
Molecular Weight: 229.73
Synonyms: None
SMILES: O=C(SC1=CC=C(CCl)C=C1)N(C)C
Tpsa: 20.31
Logp: 3.1991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNOS
Molecular Weight:
229.73
Synonyms:
None
SMILES:
O=C(SC1=CC=C(CCl)C=C1)N(C)C
Tpsa:
20.31
Logp:
3.1991
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1NCCN(C)C1
Tpsa: 53.6
Logp: 0.4147
H Acceptors: 4
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:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1NCCN(C)C1
Tpsa:
53.6
Logp:
0.4147
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: CC(C1=CC=C(S(=O)(N(C)C)=O)C=C1)C(O)=O
Tpsa: 74.68
Logp: 1.125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC(C1=CC=C(S(=O)(N(C)C)=O)C=C1)C(O)=O
Tpsa:
74.68
Logp:
1.125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: Quinoxaline, 2-ethynyl- (9CI)
SMILES: C#CC1=NC2=C(N=C1)C=CC=C2
Tpsa: 25.78
Logp: 1.6111
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
Quinoxaline, 2-ethynyl- (9CI)
SMILES:
C#CC1=NC2=C(N=C1)C=CC=C2
Tpsa:
25.78
Logp:
1.6111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0