CS-0355728
4-(Methoxymethyl)benzothioamide
Manufacturer: ChemScene
CAS Number: 653568-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0355728-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0355728-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0355728-10g | In Stock | ₹ 1,52,296.80 |
CS-0355728 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NOS
Molecular Weight
181.25
Synonyms
Benzenecarbothioamide, 4-(methoxymethyl)-
SMILES
S=C(C1=CC=C(COC)C=C1)N
Tpsa
35.25
Logp
1.4672
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: Benzenecarbothioamide, 4-(methoxymethyl)-
SMILES: S=C(C1=CC=C(COC)C=C1)N
Tpsa: 35.25
Logp: 1.4672
H Acceptors: 2
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
Benzenecarbothioamide, 4-(methoxymethyl)-
SMILES:
S=C(C1=CC=C(COC)C=C1)N
Tpsa:
35.25
Logp:
1.4672
H Acceptors:
2
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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: S=C(C1=CC=C(N(CC)CC)C=C1O)N
Tpsa: 49.49
Logp: 1.8726
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
S=C(C1=CC=C(N(CC)CC)C=C1O)N
Tpsa:
49.49
Logp:
1.8726
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: S=C(C1=CC=C(N2N=CC=C2)C=C1)N
Tpsa: 43.84
Logp: 1.5065
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
S=C(C1=CC=C(N2N=CC=C2)C=C1)N
Tpsa:
43.84
Logp:
1.5065
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: S=C(C1=CC=C(O)C(OCC)=C1)N
Tpsa: 55.48
Logp: 1.4251
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
S=C(C1=CC=C(O)C(OCC)=C1)N
Tpsa:
55.48
Logp:
1.4251
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3