CS-0299202
(3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1339660-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299202-1g | In Stock | ₹ 68,875.80 |
| 2.5g | CS-0299202-2.5g | In Stock | ₹ 1,34,585.88 |
| 5g | CS-0299202-5g | In Stock | ₹ 1,98,755.88 |
| 10g | CS-0299202-10g | In Stock | ₹ 2,94,583.08 |
CS-0299202 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O₂
Molecular Weight
171.20
Synonyms
None
SMILES
CCOC(C)C1=NOC(=N1)CN
Tpsa
74.17
Logp
0.6258
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: None
SMILES: CCOC(C)C1=NOC(=N1)CN
Tpsa: 74.17
Logp: 0.6258
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
None
SMILES:
CCOC(C)C1=NOC(=N1)CN
Tpsa:
74.17
Logp:
0.6258
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CCOC(C)C1CCNCC1
Tpsa: 21.26
Logp: 1.411
H Acceptors: 2
H Donors: 1
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CCOC(C)C1CCNCC1
Tpsa:
21.26
Logp:
1.411
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: Ethyl 5-acetamido-4-cyano-3-methylthenoate
SMILES: CCOC(C1=C(C(C#N)=C(S1)NC(C)=O)C)=O
Tpsa: 79.19
Logp: 2.0633
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
Ethyl 5-acetamido-4-cyano-3-methylthenoate
SMILES:
CCOC(C1=C(C(C#N)=C(S1)NC(C)=O)C)=O
Tpsa:
79.19
Logp:
2.0633
H Acceptors:
5
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: C₁₅H₁₇ClN₂O₃
Molecular Weight: 308.76
Synonyms: Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(N(C(NC1C2=CC=C(Cl)C=C2)=O)C)C)=O
Tpsa: 58.64
Logp: 2.8732
H Acceptors: 3
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:
C₁₅H₁₇ClN₂O₃
Molecular Weight:
308.76
Synonyms:
Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(N(C(NC1C2=CC=C(Cl)C=C2)=O)C)C)=O
Tpsa:
58.64
Logp:
2.8732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3