CS-0314429
5-(2,6-Dimethylmorpholino)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 923682-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314429-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0314429-1g | In Stock | ₹ 22,331.16 |
| 5g | CS-0314429-5g | In Stock | ₹ 70,159.20 |
CS-0314429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄OS
Molecular Weight
214.29
Synonyms
TOSLAB-BB TOS-BB-1140
SMILES
NC1=NN=C(N2CC(C)OC(C)C2)S1
Tpsa
64.27
Logp
0.7339
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923682-98-8 | 5-(2,6-Dimethylmorpholino)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 73,496.04 - ₹ 1,83,098.40 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄OS
Molecular Weight: 214.29
Synonyms: TOSLAB-BB TOS-BB-1140
SMILES: NC1=NN=C(N2CC(C)OC(C)C2)S1
Tpsa: 64.27
Logp: 0.7339
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄OS
Molecular Weight:
214.29
Synonyms:
TOSLAB-BB TOS-BB-1140
SMILES:
NC1=NN=C(N2CC(C)OC(C)C2)S1
Tpsa:
64.27
Logp:
0.7339
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde
SMILES: CN1CCOC2=C1N=CC(=C2)C=O
Tpsa: 42.43
Logp: 0.7227
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde
SMILES:
CN1CCOC2=C1N=CC(=C2)C=O
Tpsa:
42.43
Logp:
0.7227
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 2-Chloro-6-methoxyquinoline-3-methanol
SMILES: COC1=CC2=CC(=C(Cl)N=C2C=C1)CO
Tpsa: 42.35
Logp: 2.3891
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
2-Chloro-6-methoxyquinoline-3-methanol
SMILES:
COC1=CC2=CC(=C(Cl)N=C2C=C1)CO
Tpsa:
42.35
Logp:
2.3891
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: CCCCC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa: 67.51
Logp: 2.8715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa:
67.51
Logp:
2.8715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4