CS-0100165
1-Formyl-5,6,7,8-tetrahydroindolizine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2219380-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100165-1g | In Stock | ₹ 3,48,346.00 |
CS-0100165 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,48,346.00
GST (18%): ₹ 62,702.28
Total Price: ₹ 4,11,048.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
O=C(C1=CN2CCCCC2=C1C=O)O
Tpsa
59.3
Logp
1.3351
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2219380-17-1 | 1-Formyl-5,6,7,8-tetrahydroindolizine-2-carboxylic acid | A2B Chem | ₹ 56,871.00 - ₹ 5,47,350.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=CN2CCCCC2=C1C=O)O
Tpsa: 59.3
Logp: 1.3351
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=CN2CCCCC2=C1C=O)O
Tpsa:
59.3
Logp:
1.3351
H Acceptors:
3
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: NCC1=CN2CCCCC2=C1
Tpsa: 30.95
Logp: 1.2831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
NCC1=CN2CCCCC2=C1
Tpsa:
30.95
Logp:
1.2831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: N#CC1=CC(CCC2)=C2N=C1OCC3=CC=CC=C3
Tpsa: 45.91
Logp: 3.02098
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
N#CC1=CC(CCC2)=C2N=C1OCC3=CC=CC=C3
Tpsa:
45.91
Logp:
3.02098
H Acceptors:
3
H Donors:
0
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 4,5-Diamino-3-Pyridinecarboxylic Acid Methyl Ester
SMILES: O=C(C1=C(N)C(N)=CN=C1)OC
Tpsa: 91.23
Logp: 0.0326
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
4,5-Diamino-3-Pyridinecarboxylic Acid Methyl Ester
SMILES:
O=C(C1=C(N)C(N)=CN=C1)OC
Tpsa:
91.23
Logp:
0.0326
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1