CS-0039948
Imidazo[1,2-a]pyrazine-3-carboxylic acid, 8-methyl-, ethyl ester
Manufacturer: ChemScene
CAS Number: 1956354-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039948-5g | In Stock | ₹ 1,79,958.00 |
CS-0039948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,958.00
GST (18%): ₹ 32,392.44
Total Price: ₹ 2,12,350.44
Purity
98%
MDL No
MFCD28991880
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(C1=CN=C2C(C)=NC=CN21)OCC
Tpsa
56.49
Logp
1.21442
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
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Purity: 98%
MDL No: MFCD28991880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CN=C2C(C)=NC=CN21)OCC
Tpsa: 56.49
Logp: 1.21442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(C)=NC=CN21)OCC
Tpsa:
56.49
Logp:
1.21442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28991860
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: (4-bromophenyl)(ethyl)imino-lambda6-sulfanone
SMILES: N=S(C1=CC=C(Br)C=C1)(CC)=O
Tpsa: 40.92
Logp: 2.87467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991860
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
(4-bromophenyl)(ethyl)imino-lambda6-sulfanone
SMILES:
N=S(C1=CC=C(Br)C=C1)(CC)=O
Tpsa:
40.92
Logp:
2.87467
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13192489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: Methyl Cyclobutene-1-carboxylate
SMILES: O=C(C1=CCC1)OC
Tpsa: 26.3
Logp: 0.8796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13192489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
Methyl Cyclobutene-1-carboxylate
SMILES:
O=C(C1=CCC1)OC
Tpsa:
26.3
Logp:
0.8796
H Acceptors:
2
H Donors:
0
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: C₂₁H₂₆O₃Si
Molecular Weight: 354.51
Synonyms: (R)-5-(TERT-BUTYLDIPHENYLSILOXYMETHYL)DIHYDRO-2(3H)FURANONE
SMILES: O=C1O[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa: 35.53
Logp: 3.2686
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₃Si
Molecular Weight:
354.51
Synonyms:
(R)-5-(TERT-BUTYLDIPHENYLSILOXYMETHYL)DIHYDRO-2(3H)FURANONE
SMILES:
O=C1O[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa:
35.53
Logp:
3.2686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5