CS-0539602
Ethyl 5,6,7,8-tetrahydroindolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 61009-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539602-1g | In Stock | ₹ 77,074.00 |
| 5g | CS-0539602-5g | In Stock | ₹ 2,32,824.00 |
CS-0539602 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,074.00
GST (18%): ₹ 13,873.32
Total Price: ₹ 90,947.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Ethyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate
SMILES
CCOC(=O)C1=C2CCCCN2C=C1
Tpsa
31.23
Logp
2.0011
H Acceptors
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate
SMILES: CCOC(=O)C1=C2CCCCN2C=C1
Tpsa: 31.23
Logp: 2.0011
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate
SMILES:
CCOC(=O)C1=C2CCCCN2C=C1
Tpsa:
31.23
Logp:
2.0011
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: Pentanoic acid, 2-(aminomethyl)-2-propyl-, ethyl ester
SMILES: CCCC(CCC)(CN)C(=O)OCC
Tpsa: 52.32
Logp: 2.0948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
Pentanoic acid, 2-(aminomethyl)-2-propyl-, ethyl ester
SMILES:
CCCC(CCC)(CN)C(=O)OCC
Tpsa:
52.32
Logp:
2.0948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO₄
Molecular Weight: 322.54
Synonyms: Methyl 4-(acetylamino)-3-bromo-5-chloro-2-hydroxybenzoate
SMILES: CC(=O)NC1=C(C=C(C(=C1Br)O)C(=O)OC)Cl
Tpsa: 75.63
Logp: 2.5531
H Acceptors: 4
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:
C₁₀H₉BrClNO₄
Molecular Weight:
322.54
Synonyms:
Methyl 4-(acetylamino)-3-bromo-5-chloro-2-hydroxybenzoate
SMILES:
CC(=O)NC1=C(C=C(C(=C1Br)O)C(=O)OC)Cl
Tpsa:
75.63
Logp:
2.5531
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: None
SMILES: OCCN(CCC)CCO
Tpsa: 43.7
Logp: -0.317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00051720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
None
SMILES:
OCCN(CCC)CCO
Tpsa:
43.7
Logp:
-0.317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6