CS-0504628
(1S,2R,5R)-3-azabicyclo[3.2.0]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 77859-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504628-100mg | In Stock | ₹ 48,598.08 |
CS-0504628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,598.08
GST (18%): ₹ 8,747.654
Total Price: ₹ 57,345.734
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
OC(=O)[C@H]1[C@]2([H])[C@@](CN1)([H])CC2
Tpsa
49.33
Logp
0.069
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77859-21-3 | rel-(1S,2R,5R)-3-azabicyclo[3.2.0]heptane-2-carboxylic acid | A2B Chem | ₹ 53,560.56 - ₹ 3,16,144.20 |
Related Products
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-P330-P362+P364-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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC(=O)[C@H]1[C@]2([H])[C@@](CN1)([H])CC2
Tpsa: 49.33
Logp: 0.069
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@]2([H])[C@@](CN1)([H])CC2
Tpsa:
49.33
Logp:
0.069
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: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: (R)-3-(Dimethylamino)-1,2-propanediol
SMILES: OC[C@H](O)CN(C)C
Tpsa: 43.7
Logp: -1.0988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
(R)-3-(Dimethylamino)-1,2-propanediol
SMILES:
OC[C@H](O)CN(C)C
Tpsa:
43.7
Logp:
-1.0988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Cyclobutanepropanoic acid, a-amino-, hydrochloride
SMILES: Cl.NC(CC1CCC1)C(=O)O
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Cyclobutanepropanoic acid, a-amino-, hydrochloride
SMILES:
Cl.NC(CC1CCC1)C(=O)O
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉Cl₂N
Molecular Weight: 142.03
Synonyms: None
SMILES: CN(C1)CC1Cl.Cl
Tpsa: 3.24
Logp: 0.961
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉Cl₂N
Molecular Weight:
142.03
Synonyms:
None
SMILES:
CN(C1)CC1Cl.Cl
Tpsa:
3.24
Logp:
0.961
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0