CS-0489085
5-Methyl-2,3-dihydro-1H-pyrrolizine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823272-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489085-5g | In Stock | ₹ 3,11,352.84 |
CS-0489085 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,352.84
GST (18%): ₹ 56,043.511
Total Price: ₹ 3,67,396.351
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
CC1=CC(C(O)=O)=C2CCCN12
Tpsa
42.23
Logp
1.44092
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823272-37-2 | 5-methyl-2,3-dihydro-1H-pyrrolizine-7-carboxylic acid | A2B Chem | -- |
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CC1=CC(C(O)=O)=C2CCCN12
Tpsa: 42.23
Logp: 1.44092
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CC1=CC(C(O)=O)=C2CCCN12
Tpsa:
42.23
Logp:
1.44092
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: CC(C)N1N=CC(CC(O)=O)=N1
Tpsa: 68.01
Logp: 0.4861
H Acceptors: 4
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CC(C)N1N=CC(CC(O)=O)=N1
Tpsa:
68.01
Logp:
0.4861
H Acceptors:
4
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-Methyl-5-propoxy-benzoic acid
SMILES: CCCOC1=CC(C)=CC(=C1)C(O)=O
Tpsa: 46.53
Logp: 2.48202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-Methyl-5-propoxy-benzoic acid
SMILES:
CCCOC1=CC(C)=CC(=C1)C(O)=O
Tpsa:
46.53
Logp:
2.48202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
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: Cl.CCN1CCC[C@@H]1C(O)=O
Tpsa: 40.54
Logp: 0.9771
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
Cl.CCN1CCC[C@@H]1C(O)=O
Tpsa:
40.54
Logp:
0.9771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2