CS-0542821
3A,6a-dimethylhexahydro-1,4-methanocyclopenta[c]pyrrole-1(2H)-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1217750-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542821-1g | In Stock | ₹ 2,15,696.76 |
CS-0542821 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,696.76
GST (18%): ₹ 38,825.417
Total Price: ₹ 2,54,522.177
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO₂
Molecular Weight
231.72
Synonyms
1-carboxy-3a,6a-dimethyloctahydro-1,4-methanocyclopenta[c]pyrrolium chloride
SMILES
CC12CCC3C1(CNC2(C3)C(=O)O)C.Cl
Tpsa
49.33
Logp
1.6611
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217750-02-1 | 6,7-dimethyl-4-azatricyclo[4.3.0.0,3,7]nonane-3-carboxylic acid hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: 1-carboxy-3a,6a-dimethyloctahydro-1,4-methanocyclopenta[c]pyrrolium chloride
SMILES: CC12CCC3C1(CNC2(C3)C(=O)O)C.Cl
Tpsa: 49.33
Logp: 1.6611
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
1-carboxy-3a,6a-dimethyloctahydro-1,4-methanocyclopenta[c]pyrrolium chloride
SMILES:
CC12CCC3C1(CNC2(C3)C(=O)O)C.Cl
Tpsa:
49.33
Logp:
1.6611
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₄F₃NO
Molecular Weight: 317.31
Synonyms: (E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES: C1CC2=CC=CC=C2N(C3=CC=CC=C31)/C=C/C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 4.5684
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:
C₁₈H₁₄F₃NO
Molecular Weight:
317.31
Synonyms:
(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES:
C1CC2=CC=CC=C2N(C3=CC=CC=C31)/C=C/C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
4.5684
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: C₁₉H₁₆FNO₂
Molecular Weight: 309.33
Synonyms: 4-(6-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C=C1)C2NC=3C(F)=CC=CC3C4C=CCC42
Tpsa: 49.33
Logp: 4.3504
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:
C₁₉H₁₆FNO₂
Molecular Weight:
309.33
Synonyms:
4-(6-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C=C1)C2NC=3C(F)=CC=CC3C4C=CCC42
Tpsa:
49.33
Logp:
4.3504
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: C₁₉H₁₆FNO₂
Molecular Weight: 309.33
Synonyms: 4-(8-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID
SMILES: C1C=CC2C1C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)C(=O)O
Tpsa: 49.33
Logp: 4.3504
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:
C₁₉H₁₆FNO₂
Molecular Weight:
309.33
Synonyms:
4-(8-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID
SMILES:
C1C=CC2C1C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)C(=O)O
Tpsa:
49.33
Logp:
4.3504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2