CS-0057954
5,6,7,8-Tetrahydroindolizine-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 61009-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057954-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0057954-250mg | In Stock | ₹ 32,663.00 |
| 1g | CS-0057954-1g | In Stock | ₹ 80,990.00 |
CS-0057954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
MFCD13178403
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
C1CCN2C=CC(=C2C1)C(=O)O
Tpsa
42.23
Logp
1.5226
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61009-82-3 | 5,6,7,8-tetrahydroindolizine-1-carboxylic acid | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13178403
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: C1CCN2C=CC(=C2C1)C(=O)O
Tpsa: 42.23
Logp: 1.5226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13178403
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:
C1CCN2C=CC(=C2C1)C(=O)O
Tpsa:
42.23
Logp:
1.5226
H Acceptors:
2
H Donors:
1
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: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 2-amino-4H-pyrano[3,4-d]thiazol-7(6H)-one
SMILES: O=C1COCC2=C1SC(N)=N2
Tpsa: 65.21
Logp: 0.4382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
2-amino-4H-pyrano[3,4-d]thiazol-7(6H)-one
SMILES:
O=C1COCC2=C1SC(N)=N2
Tpsa:
65.21
Logp:
0.4382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28405476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂O₂
Molecular Weight: 162.13
Synonyms: (1R,3s,5S)-rel-6,6-difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES: O=C([C@H]1C[C@@]2([H])C(F)(F)[C@@]2([H])C1)O
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28405476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂O₂
Molecular Weight:
162.13
Synonyms:
(1R,3s,5S)-rel-6,6-difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES:
O=C([C@H]1C[C@@]2([H])C(F)(F)[C@@]2([H])C1)O
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22548264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: NCC1CC2C(F)(F)C2C1
Tpsa: 26.02
Logp: 1.2364
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22548264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
NCC1CC2C(F)(F)C2C1
Tpsa:
26.02
Logp:
1.2364
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1