CS-0067847
Methyl 5,6,7,8-tetrahydroindolizine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 87281-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067847-1g | In Stock | ₹ 2,39,824.68 |
CS-0067847 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,824.68
GST (18%): ₹ 43,168.442
Total Price: ₹ 2,82,993.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
methyl5,6,7,8-tetrahydroindolizine-2-carboxylate
SMILES
O=C(C1=CN2CCCCC2=C1)OC
Tpsa
31.23
Logp
1.611
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87281-44-5 | Methyl 5,6,7,8-tetrahydroindolizine-2-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: methyl5,6,7,8-tetrahydroindolizine-2-carboxylate
SMILES: O=C(C1=CN2CCCCC2=C1)OC
Tpsa: 31.23
Logp: 1.611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
methyl5,6,7,8-tetrahydroindolizine-2-carboxylate
SMILES:
O=C(C1=CN2CCCCC2=C1)OC
Tpsa:
31.23
Logp:
1.611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00461042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Piperidinoacetic acid
SMILES: O=C(O)CN1CCCCC1
Tpsa: 40.54
Logp: 0.5569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00461042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Piperidinoacetic acid
SMILES:
O=C(O)CN1CCCCC1
Tpsa:
40.54
Logp:
0.5569
H Acceptors:
2
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: N#CC1=C(N)C2=CC([N+]([O-])=O)=C(OCC)C=C2N=C1
Tpsa: 115.07
Logp: 1.99558
H Acceptors: 6
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
N#CC1=C(N)C2=CC([N+]([O-])=O)=C(OCC)C=C2N=C1
Tpsa:
115.07
Logp:
1.99558
H Acceptors:
6
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: C₁₂H₁₄OS
Molecular Weight: 206.30
Synonyms: None
SMILES: CC(C1)(C)CC2=C1SC3=C2CCC3=O
Tpsa: 17.07
Logp: 3.0018
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄OS
Molecular Weight:
206.30
Synonyms:
None
SMILES:
CC(C1)(C)CC2=C1SC3=C2CCC3=O
Tpsa:
17.07
Logp:
3.0018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0