CS-0227389
Ethyl 2-(aminomethyl)-4-methyloxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 689739-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0227389-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0227389-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0227389-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0227389-10g | In Stock | ₹ 3,50,126.00 |
CS-0227389 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
5-Oxazolecarboxylic acid, 2-(aminomethyl)-4-methyl-, ethyl ester
SMILES
O=C(C1=C(C)N=C(CN)O1)OCC
Tpsa
78.35
Logp
0.61842
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 5-Oxazolecarboxylic acid, 2-(aminomethyl)-4-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N=C(CN)O1)OCC
Tpsa: 78.35
Logp: 0.61842
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
5-Oxazolecarboxylic acid, 2-(aminomethyl)-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(CN)O1)OCC
Tpsa:
78.35
Logp:
0.61842
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: O=C(C1=C(N)C(CCCCC2)=C2S1)OCC
Tpsa: 52.32
Logp: 2.7759
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
O=C(C1=C(N)C(CCCCC2)=C2S1)OCC
Tpsa:
52.32
Logp:
2.7759
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: None
SMILES: C[C@H]1CN(C2=CC([N+]([O-])=O)=C(C=C2)N)C[C@H](N1)C
Tpsa: 84.43
Logp: 1.3636
H Acceptors: 5
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:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
None
SMILES:
C[C@H]1CN(C2=CC([N+]([O-])=O)=C(C=C2)N)C[C@H](N1)C
Tpsa:
84.43
Logp:
1.3636
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-(2-Pyridinylamino)-benzenethiol
SMILES: SC1=CC=CC=C1NC2=NC=CC=C2
Tpsa: 24.92
Logp: 3.1139
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-(2-Pyridinylamino)-benzenethiol
SMILES:
SC1=CC=CC=C1NC2=NC=CC=C2
Tpsa:
24.92
Logp:
3.1139
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2