CS-0053622
(1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1373205-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053622-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0053622-250mg | In Stock | ₹ 11,122.80 |
| 500mg | CS-0053622-500mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0053622-1g | In Stock | ₹ 40,897.68 |
| 5g | CS-0053622-5g | In Stock | ₹ 1,00,960.80 |
CS-0053622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
MFCD23106119
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
6,6-dimethyl-3-(1R,2S,5S)-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
SMILES
CC1([C@@]2([H])CN[C@H](C(O)=O)[C@@]12[H])C.Cl
Tpsa
49.33
Logp
0.7368
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID HCL | 1373205-30-1 | MFCD23106119 | 1g | eMolecules | ₹ 34,508.91 | |
 | 1373205-30-1 | (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride | A2B Chem | ₹ 5,732.52 - ₹ 1,09,859.04 |
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: 95%
MDL No: MFCD23106119
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 6,6-dimethyl-3-(1R,2S,5S)-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
SMILES: CC1([C@@]2([H])CN[C@H](C(O)=O)[C@@]12[H])C.Cl
Tpsa: 49.33
Logp: 0.7368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23106119
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
6,6-dimethyl-3-(1R,2S,5S)-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
SMILES:
CC1([C@@]2([H])CN[C@H](C(O)=O)[C@@]12[H])C.Cl
Tpsa:
49.33
Logp:
0.7368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: PF-07321332 Impurity 55
SMILES: CC1(C)[C@H]2CN[C@@H]([C@@H]12)C(O)=O
Tpsa: 49.33
Logp: 0.315
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
PF-07321332 Impurity 55
SMILES:
CC1(C)[C@H]2CN[C@@H]([C@@H]12)C(O)=O
Tpsa:
49.33
Logp:
0.315
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (1r,2s,4s)-Rel-7-boc-7-azabicyclo[2.2.1]heptan-2-ol
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1[C@@H](O)C2
Tpsa: 49.77
Logp: 1.5191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(1r,2s,4s)-Rel-7-boc-7-azabicyclo[2.2.1]heptan-2-ol
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1[C@@H](O)C2
Tpsa:
49.77
Logp:
1.5191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: O[C@H]1C[C@@H]2CC[C@H]1N2.Cl
Tpsa: 32.26
Logp: 0.2934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
O[C@H]1C[C@@H]2CC[C@H]1N2.Cl
Tpsa:
32.26
Logp:
0.2934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0