CS-0132673
Ethyl 7-chloroimidazo[1,2-c]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1105187-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132673-5g | In Stock | ₹ 1,36,468.20 |
CS-0132673 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,468.20
GST (18%): ₹ 24,564.276
Total Price: ₹ 1,61,032.476
Purity
98%
MDL No
MFCD11045730
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
IMidazo[1,2-c]pyriMidine-2-carboxylic acid, 7-chloro-, ethyl ester
SMILES
O=C(C1=CN2C=NC(Cl)=CC2=N1)OCC
Tpsa
56.49
Logp
1.5594
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105187-40-3 | Ethyl 7-chloroimidazo[1,2-c]pyrimidine-2-carboxylate | A2B Chem | ₹ 68,961.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11045730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: IMidazo[1,2-c]pyriMidine-2-carboxylic acid, 7-chloro-, ethyl ester
SMILES: O=C(C1=CN2C=NC(Cl)=CC2=N1)OCC
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11045730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
IMidazo[1,2-c]pyriMidine-2-carboxylic acid, 7-chloro-, ethyl ester
SMILES:
O=C(C1=CN2C=NC(Cl)=CC2=N1)OCC
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: [H]Cl.C1NCCC12OCCOC2
Tpsa: 30.49
Logp: 0.1871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
[H]Cl.C1NCCC12OCCOC2
Tpsa:
30.49
Logp:
0.1871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-Oxa-5-azaspiro[2.5]octane-5-carboxylic acid, phenylmethyl ester
SMILES: O=C(N(CCC1)CC21CO2)OCC3=CC=CC=C3
Tpsa: 42.07
Logp: 2.188
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-Oxa-5-azaspiro[2.5]octane-5-carboxylic acid, phenylmethyl ester
SMILES:
O=C(N(CCC1)CC21CO2)OCC3=CC=CC=C3
Tpsa:
42.07
Logp:
2.188
H Acceptors:
3
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-phenyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2OC2(C3=CC=CC=C3)CC1)OC(C)(C)C
Tpsa: 42.07
Logp: 2.9215
H Acceptors: 3
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-phenyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2OC2(C3=CC=CC=C3)CC1)OC(C)(C)C
Tpsa:
42.07
Logp:
2.9215
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1