CS-0341186
Methyl (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 297143-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0341186-50mg | In Stock | ₹ 13,617.00 |
| 100mg | CS-0341186-100mg | In Stock | ₹ 22,784.00 |
| 250mg | CS-0341186-250mg | In Stock | ₹ 38,092.00 |
| 500mg | CS-0341186-500mg | In Stock | ₹ 62,300.00 |
| 1g | CS-0341186-1g | In Stock | ₹ 84,105.00 |
CS-0341186 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
(1S,3R,4R)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester
SMILES
COC(=O)[C@H]1[C@]2([H])CC[C@@]([H])(C2)N1
Tpsa
38.33
Logp
0.2999
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,methylester,(1S,3R,4R)-(9CI) | Aaron Chemicals LLC | ₹ 13,617.00 - ₹ 81,524.00 | |
 | 297143-31-8 | 2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,methylester,(1S,3R,4R)-(9CI) | A2B Chem | ₹ 17,711.00 - ₹ 1,01,727.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (1S,3R,4R)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester
SMILES: COC(=O)[C@H]1[C@]2([H])CC[C@@]([H])(C2)N1
Tpsa: 38.33
Logp: 0.2999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(1S,3R,4R)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1[C@]2([H])CC[C@@]([H])(C2)N1
Tpsa:
38.33
Logp:
0.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 6-bromo-5-deazalumazine
SMILES: C1=CC(=NC2=CC=C(C=C12)Br)C(=O)N
Tpsa: 55.98
Logp: 2.0962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
6-bromo-5-deazalumazine
SMILES:
C1=CC(=NC2=CC=C(C=C12)Br)C(=O)N
Tpsa:
55.98
Logp:
2.0962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: 5-Nitrobenzo[d]oxazole-2-carboxylic acid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)O)O2
Tpsa: 106.47
Logp: 1.4342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
5-Nitrobenzo[d]oxazole-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)O)O2
Tpsa:
106.47
Logp:
1.4342
H Acceptors:
5
H Donors:
1
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: C1=CC2=C(C=C1C3=COC=C3)NN=C2
Tpsa: 41.82
Logp: 2.8229
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C3=COC=C3)NN=C2
Tpsa:
41.82
Logp:
2.8229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1