CS-0182761
rel-(1S,2R,6S)-3-Azabicyclo[4.1.0]heptane-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2173992-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182761-100mg | In Stock | ₹ 26,523.60 |
CS-0182761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
97%
MDL No
MFCD31617779
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
rel-(1S,2R,6S)-3-azabicyclo[4.1.0]heptane-2-carboxylic acid
SMILES
OC([C@H]1[C@]2([H])[C@@](CCN1)([H])C2)=O.Cl
Tpsa
49.33
Logp
0.4908
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173992-30-6 | rel-(1S,2R,6S)-3-Azabicyclo[4.1.0]heptane-2-carboxylic acid hydrochloride | A2B Chem | ₹ 35,079.60 - ₹ 1,68,638.76 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD31617779
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: rel-(1S,2R,6S)-3-azabicyclo[4.1.0]heptane-2-carboxylic acid
SMILES: OC([C@H]1[C@]2([H])[C@@](CCN1)([H])C2)=O.Cl
Tpsa: 49.33
Logp: 0.4908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31617779
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
rel-(1S,2R,6S)-3-azabicyclo[4.1.0]heptane-2-carboxylic acid
SMILES:
OC([C@H]1[C@]2([H])[C@@](CCN1)([H])C2)=O.Cl
Tpsa:
49.33
Logp:
0.4908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09991620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (R)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES: OC([C@H](N)CC1CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09991620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(R)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES:
OC([C@H](N)CC1CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa:
92.86
Logp:
1.4355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 3-(Methylamino)-3-oxetanecarboxylic acid
SMILES: O=C(C1(NC)COC1)O
Tpsa: 58.56
Logp: -0.9406
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
3-(Methylamino)-3-oxetanecarboxylic acid
SMILES:
O=C(C1(NC)COC1)O
Tpsa:
58.56
Logp:
-0.9406
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₉N₂O₆P
Molecular Weight: 703.03
Synonyms: Sphingomyelin 16:0
SMILES: CCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 107.92
Logp: 9.7785
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₉N₂O₆P
Molecular Weight:
703.03
Synonyms:
Sphingomyelin 16:0
SMILES:
CCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
107.92
Logp:
9.7785
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
36