CS-0298618
N-Ethyl-3-(2-imino-2,3-dihydrothiazol-4-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1105192-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298618-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0298618-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0298618-10g | In Stock | ₹ 2,68,230.60 |
CS-0298618 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃OS
Molecular Weight
199.27
Synonyms
3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
SMILES
CCNC(CCC1=CSC(N1)=N)=O
Tpsa
68.74
Logp
0.62437
H Acceptors
3
H Donors
3
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
SMILES: CCNC(CCC1=CSC(N1)=N)=O
Tpsa: 68.74
Logp: 0.62437
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
SMILES:
CCNC(CCC1=CSC(N1)=N)=O
Tpsa:
68.74
Logp:
0.62437
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CCNC(N1CCC(O)CC1)=O
Tpsa: 52.57
Logp: 0.1726
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCNC(N1CCC(O)CC1)=O
Tpsa:
52.57
Logp:
0.1726
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CCNC(N1CCCCC1CCO)=O
Tpsa: 52.57
Logp: 0.9528
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CCNC(N1CCCCC1CCO)=O
Tpsa:
52.57
Logp:
0.9528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-Phenyl-N'-ethylurea
SMILES: CCNC(NC1=CC=CC=C1)=O
Tpsa: 41.13
Logp: 1.828
H Acceptors: 1
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-Phenyl-N'-ethylurea
SMILES:
CCNC(NC1=CC=CC=C1)=O
Tpsa:
41.13
Logp:
1.828
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2