CS-0501902
2,2'-(Bicyclo[1.1.1]Pentane-1,3-diyl)diacetic acid
Manufacturer: ChemScene
CAS Number: 1883508-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0501902-250mg | In Stock | ₹ 1,93,194.48 |
CS-0501902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,93,194.48
GST (18%): ₹ 34,775.006
Total Price: ₹ 2,27,969.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₄
Molecular Weight
184.19
Synonyms
None
SMILES
OC(=O)CC12CC(CC(O)=O)(C1)C2
Tpsa
74.6
Logp
1.1061
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: None
SMILES: OC(=O)CC12CC(CC(O)=O)(C1)C2
Tpsa: 74.6
Logp: 1.1061
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
None
SMILES:
OC(=O)CC12CC(CC(O)=O)(C1)C2
Tpsa:
74.6
Logp:
1.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrO₂
Molecular Weight: 219.08
Synonyms: methyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}acetate
SMILES: COC(=O)CC12CC(Br)(C1)C2
Tpsa: 26.3
Logp: 1.8671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrO₂
Molecular Weight:
219.08
Synonyms:
methyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}acetate
SMILES:
COC(=O)CC12CC(Br)(C1)C2
Tpsa:
26.3
Logp:
1.8671
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: (2R)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES: CC(C)(C)C12CC(C1)(C2)[C@@H](N)C(O)=O
Tpsa: 63.32
Logp: 1.6147
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
(2R)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES:
CC(C)(C)C12CC(C1)(C2)[C@@H](N)C(O)=O
Tpsa:
63.32
Logp:
1.6147
H Acceptors:
2
H Donors:
2
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: ({bicyclo[1.1.1]pentan-1-yl}methyl)hydrazine
SMILES: NNCC12CC(C2)C1
Tpsa: 38.05
Logp: 0.2498
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
({bicyclo[1.1.1]pentan-1-yl}methyl)hydrazine
SMILES:
NNCC12CC(C2)C1
Tpsa:
38.05
Logp:
0.2498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2