CS-0257659
1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide
Manufacturer: ChemScene
CAS Number: 153511-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257659-100mg | In Stock | ₹ 17,112.00 |
| 250mg | CS-0257659-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0257659-1g | In Stock | ₹ 60,747.60 |
| 5g | CS-0257659-5g | In Stock | ₹ 1,76,082.48 |
| 10g | CS-0257659-10g | In Stock | ₹ 2,60,872.44 |
CS-0257659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
Carbamothioic acid, N,N-dimethyl-, O-(2-formylphenyl) ester
SMILES
S=C(OC1=CC=CC=C1C=O)N(C)C
Tpsa
29.54
Logp
1.7244
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153511-18-3 | 1-(2-formylphenoxy)-N,N-dimethylmethanethioamide | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: Carbamothioic acid, N,N-dimethyl-, O-(2-formylphenyl) ester
SMILES: S=C(OC1=CC=CC=C1C=O)N(C)C
Tpsa: 29.54
Logp: 1.7244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
Carbamothioic acid, N,N-dimethyl-, O-(2-formylphenyl) ester
SMILES:
S=C(OC1=CC=CC=C1C=O)N(C)C
Tpsa:
29.54
Logp:
1.7244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆IN
Molecular Weight: 301.17
Synonyms: 1-(4-Iodobenzyl)piperidine
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)I
Tpsa: 3.24
Logp: 3.2771
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆IN
Molecular Weight:
301.17
Synonyms:
1-(4-Iodobenzyl)piperidine
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)I
Tpsa:
3.24
Logp:
3.2771
H Acceptors:
1
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(N)CCNC(C1=CC=CC=C1N)=O
Tpsa: 98.21
Logp: -0.126
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(N)CCNC(C1=CC=CC=C1N)=O
Tpsa:
98.21
Logp:
-0.126
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-2-PHENYLACETIC ACID
SMILES: O=C(O)C(N1CCS(CC1)(=O)=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 0.5427
H Acceptors: 4
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-2-PHENYLACETIC ACID
SMILES:
O=C(O)C(N1CCS(CC1)(=O)=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
0.5427
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3