CS-0366079
3-Ethyl-2-hydrazinylthieno[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1114597-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366079-5g | In Stock | ₹ 1,28,596.68 |
CS-0366079 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄OS
Molecular Weight
210.26
Synonyms
3-ethyl-2-hydrazinylthieno[3,2-d]pyrimidin-4-one
SMILES
CCN1C(=O)C2=C(C=CS2)N=C1NN
Tpsa
72.94
Logp
0.7635
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114597-74-8 | 3-Ethyl-2-hydrazinothieno[3,2-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: 3-ethyl-2-hydrazinylthieno[3,2-d]pyrimidin-4-one
SMILES: CCN1C(=O)C2=C(C=CS2)N=C1NN
Tpsa: 72.94
Logp: 0.7635
H Acceptors: 6
H Donors: 2
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:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
3-ethyl-2-hydrazinylthieno[3,2-d]pyrimidin-4-one
SMILES:
CCN1C(=O)C2=C(C=CS2)N=C1NN
Tpsa:
72.94
Logp:
0.7635
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 3-ethyl-3-methyl-2-piperazinone
SMILES: CCC1(C(NCCN1)=O)C
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
3-ethyl-3-methyl-2-piperazinone
SMILES:
CCC1(C(NCCN1)=O)C
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: methyl 3-ethyl-4,5-dihydro-1,2-oxazole-5-carboxylate
SMILES: CCC1=NOC(C1)C(=O)OC
Tpsa: 47.89
Logp: 0.7143
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
methyl 3-ethyl-4,5-dihydro-1,2-oxazole-5-carboxylate
SMILES:
CCC1=NOC(C1)C(=O)OC
Tpsa:
47.89
Logp:
0.7143
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCC1=C2C(=NN1)CC(C)(C)CC2=O
Tpsa: 45.75
Logp: 2.1272
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCC1=C2C(=NN1)CC(C)(C)CC2=O
Tpsa:
45.75
Logp:
2.1272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1