CS-0000144
3-oxotetrahydro-1H-pyrrolizine-7a(5H)-carboxylic acid
Manufacturer: ChemScene
CAS Number: 216392-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000144-100mg | In Stock | ₹ 39,961.00 |
| 250mg | CS-0000144-250mg | In Stock | ₹ 64,703.00 |
CS-0000144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,961.00
GST (18%): ₹ 7,192.98
Total Price: ₹ 47,153.98
Purity
98%
MDL No
MFCD11042350
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
7-oxo-2,3,5,6-tetrahydro-1H-pyrrolizine-8-carboxylic acid hydrochloride
SMILES
O=C1N(CCC2)C2(CC1)C(O)=O
Tpsa
57.61
Logp
0.226
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216392-66-4 | 3-Oxohexahydro-1H-pyrrolizine-7a-carboxylic acid | A2B Chem | ₹ 42,008.00 - ₹ 66,483.00 |
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: MFCD11042350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 7-oxo-2,3,5,6-tetrahydro-1H-pyrrolizine-8-carboxylic acid hydrochloride
SMILES: O=C1N(CCC2)C2(CC1)C(O)=O
Tpsa: 57.61
Logp: 0.226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
7-oxo-2,3,5,6-tetrahydro-1H-pyrrolizine-8-carboxylic acid hydrochloride
SMILES:
O=C1N(CCC2)C2(CC1)C(O)=O
Tpsa:
57.61
Logp:
0.226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
SMILES: N[C@H](CC)C1=CC(C(C)C)=CO1
Tpsa: 39.16
Logp: 2.8128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
SMILES:
N[C@H](CC)C1=CC(C(C)C)=CO1
Tpsa:
39.16
Logp:
2.8128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11042354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂S₂
Molecular Weight: 164.25
Synonyms: 4-methyldithiolane-4-carboxylic acid
SMILES: O=C(O)C1(C)CSSC1
Tpsa: 37.3
Logp: 1.4723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂S₂
Molecular Weight:
164.25
Synonyms:
4-methyldithiolane-4-carboxylic acid
SMILES:
O=C(O)C1(C)CSSC1
Tpsa:
37.3
Logp:
1.4723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11035899
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (R)-1-(3-Fluorophenyl)ethylamine hydrochloride
SMILES: N[C@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11035899
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(R)-1-(3-Fluorophenyl)ethylamine hydrochloride
SMILES:
N[C@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1