CS-0232678
3-(Morpholin-4-yl)-3-sulfanylidenepropanethioamide
Manufacturer: ChemScene
CAS Number: 791807-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232678-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0232678-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0232678-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0232678-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0232678-1g | In Stock | ₹ 46,903.00 |
CS-0232678 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂OS₂
Molecular Weight
204.31
Synonyms
None
SMILES
S=C(N)CC(N1CCOCC1)=S
Tpsa
38.49
Logp
0.3222
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791807-96-0 | 3-(morpholin-4-yl)-3-sulfanylidenepropanethioamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: C₇H₁₂N₂OS₂
Molecular Weight: 204.31
Synonyms: None
SMILES: S=C(N)CC(N1CCOCC1)=S
Tpsa: 38.49
Logp: 0.3222
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:
C₇H₁₂N₂OS₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
S=C(N)CC(N1CCOCC1)=S
Tpsa:
38.49
Logp:
0.3222
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: 8-Fluoro-2,3-dimethyl-quinolin-4-ol
SMILES: CC1=C(C)NC2=C(C=CC=C2F)C1=O
Tpsa: 32.86
Logp: 2.28404
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
8-Fluoro-2,3-dimethyl-quinolin-4-ol
SMILES:
CC1=C(C)NC2=C(C=CC=C2F)C1=O
Tpsa:
32.86
Logp:
2.28404
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: NC1C(C2=CC=C(OC(C)C)C=C2)CCC1
Tpsa: 35.25
Logp: 3.0686
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
NC1C(C2=CC=C(OC(C)C)C=C2)CCC1
Tpsa:
35.25
Logp:
3.0686
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: N-(2-Chlorophenyl)cinnamamide
SMILES: ClC1=CC=CC=C1NC(C=CC2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.9919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
N-(2-Chlorophenyl)cinnamamide
SMILES:
ClC1=CC=CC=C1NC(C=CC2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.9919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3