CS-W006974
3-Isopropyl-2-(isopropylimino)-5-phenyl-1,3,5-thiadiazinan-4-one
Manufacturer: ChemScene
CAS Number: 69327-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006974-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-W006974-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-W006974-1g | In Stock | ₹ 26,266.92 |
| 5g | CS-W006974-5g | In Stock | ₹ 78,372.96 |
| 10g | CS-W006974-10g | In Stock | ₹ 1,30,479.00 |
| 25g | CS-W006974-25g | In Stock | ₹ 2,60,786.88 |
CS-W006974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃OS
Molecular Weight
291.41
Synonyms
Tetrahydro-3-(1-methylethyl)-2-[(1-methylethyl)imino]-5-phenyl-4H-1,3,5-thiadiazin-4-one
SMILES
O=C1N(C(C)C)/C(SCN1C2=CC=CC=C2)=N/C(C)C
Tpsa
35.91
Logp
3.7921
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69327-75-9 | 3-Isopropyl-2-(isopropylimino)-5-phenyl-1,3,5-thiadiazinan-4-one | A2B Chem | ₹ 5,219.16 - ₹ 2,08,595.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: Tetrahydro-3-(1-methylethyl)-2-[(1-methylethyl)imino]-5-phenyl-4H-1,3,5-thiadiazin-4-one
SMILES: O=C1N(C(C)C)/C(SCN1C2=CC=CC=C2)=N/C(C)C
Tpsa: 35.91
Logp: 3.7921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
Tetrahydro-3-(1-methylethyl)-2-[(1-methylethyl)imino]-5-phenyl-4H-1,3,5-thiadiazin-4-one
SMILES:
O=C1N(C(C)C)/C(SCN1C2=CC=CC=C2)=N/C(C)C
Tpsa:
35.91
Logp:
3.7921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09261141
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂
Molecular Weight: 256.04
Synonyms: Quinoxaline, 6-iodo- (9CI)
SMILES: IC1=CC=C2N=CC=NC2=C1
Tpsa: 25.78
Logp: 2.2344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09261141
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂
Molecular Weight:
256.04
Synonyms:
Quinoxaline, 6-iodo- (9CI)
SMILES:
IC1=CC=C2N=CC=NC2=C1
Tpsa:
25.78
Logp:
2.2344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09250889
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂OS
Molecular Weight: 198.17
Synonyms: None
SMILES: OCC1=C(C(F)(F)F)N=C(N)S1
Tpsa: 59.14
Logp: 1.2364
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09250889
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂OS
Molecular Weight:
198.17
Synonyms:
None
SMILES:
OCC1=C(C(F)(F)F)N=C(N)S1
Tpsa:
59.14
Logp:
1.2364
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: 7-HYDROXY-NAPHTHALENE-2-CARBONITRILE
SMILES: N#CC1=CC=C2C=CC(O)=CC2=C1
Tpsa: 44.02
Logp: 2.41708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
7-HYDROXY-NAPHTHALENE-2-CARBONITRILE
SMILES:
N#CC1=CC=C2C=CC(O)=CC2=C1
Tpsa:
44.02
Logp:
2.41708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0