CS-0590058
N-(4-Methoxybenzyl)cyclobutanecarbothioamide
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0590058-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0590058-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0590058-1g | In Stock | ₹ 21,047.76 |
| 5g | CS-0590058-5g | In Stock | ₹ 63,314.40 |
| 10g | CS-0590058-10g | In Stock | ₹ 1,06,950.00 |
| 25g | CS-0590058-25g | In Stock | ₹ 2,13,900.00 |
CS-0590058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NOS
Molecular Weight
235.35
Synonyms
None
SMILES
COC1=CC=C(CNC(C2CCC2)=S)C=C1
Tpsa
21.26
Logp
2.9123
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
...
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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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NOS
Molecular Weight: 235.35
Synonyms: None
SMILES: COC1=CC=C(CNC(C2CCC2)=S)C=C1
Tpsa: 21.26
Logp: 2.9123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NOS
Molecular Weight:
235.35
Synonyms:
None
SMILES:
COC1=CC=C(CNC(C2CCC2)=S)C=C1
Tpsa:
21.26
Logp:
2.9123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: Benzeneacetic acid, 2-bromo-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C(F)(F)F)C=C1Br
Tpsa: 26.3
Logp: 3.1834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
Benzeneacetic acid, 2-bromo-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C(F)(F)F)C=C1Br
Tpsa:
26.3
Logp:
3.1834
H Acceptors:
2
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: OCCN(CC1=CN=CN1)CC2=CC=CC=C2
Tpsa: 52.15
Logp: 1.4042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OCCN(CC1=CN=CN1)CC2=CC=CC=C2
Tpsa:
52.15
Logp:
1.4042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC(F)=C1OC
Tpsa: 35.53
Logp: 2.3834
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:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC(F)=C1OC
Tpsa:
35.53
Logp:
2.3834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2