CS-0492356
(S)-spiro[2.2]Pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 249563-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492356-5g | In Stock | ₹ 1,49,876.00 |
CS-0492356 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,876.00
GST (18%): ₹ 26,977.68
Total Price: ₹ 1,76,853.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
None
SMILES
OC(=O)[C@@H]1C2(CC2)C1
Tpsa
37.3
Logp
0.8711
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 249563-58-4 | (2S)-spiro[2.2]pentane-2-carboxylic acid | A2B Chem | ₹ 7,209.00 - ₹ 96,120.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: None
SMILES: OC(=O)[C@@H]1C2(CC2)C1
Tpsa: 37.3
Logp: 0.8711
H Acceptors: 1
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
None
SMILES:
OC(=O)[C@@H]1C2(CC2)C1
Tpsa:
37.3
Logp:
0.8711
H Acceptors:
1
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: None
SMILES: C[C@H](N)CC1=CSC=C1
Tpsa: 26.02
Logp: 1.6378
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
None
SMILES:
C[C@H](N)CC1=CSC=C1
Tpsa:
26.02
Logp:
1.6378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30470900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNS
Molecular Weight: 177.69
Synonyms: (S)-1-(Thiophen-3-yl)propan-2-aminehydrochloride
SMILES: Cl.C[C@H](N)CC1=CSC=C1
Tpsa: 26.02
Logp: 2.0596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNS
Molecular Weight:
177.69
Synonyms:
(S)-1-(Thiophen-3-yl)propan-2-aminehydrochloride
SMILES:
Cl.C[C@H](N)CC1=CSC=C1
Tpsa:
26.02
Logp:
2.0596
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: 3-[[3-(4-Methoxyphenoxy)propyl]aminomethyl]phenol
SMILES: COC1=CC=C(OCCCNCC2C=C(O)C=CC=2)C=C1
Tpsa: 50.72
Logp: 2.9595
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
3-[[3-(4-Methoxyphenoxy)propyl]aminomethyl]phenol
SMILES:
COC1=CC=C(OCCCNCC2C=C(O)C=CC=2)C=C1
Tpsa:
50.72
Logp:
2.9595
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8