CS-0013343
Anabasine
Manufacturer: ChemScene
CAS Number: 494-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0013343-10mg | In Stock | ₹ 5,133.60 |
| 25mg | CS-0013343-25mg | In Stock | ₹ 7,700.40 |
| 50mg | CS-0013343-50mg | In Stock | ₹ 13,689.60 |
| 100mg | CS-0013343-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0013343-250mg | In Stock | ₹ 21,561.12 |
CS-0013343 - 10mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD00871391
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
(S)-Anabasine; (+)-Anabasine
SMILES
C1([C@H]2NCCCC2)=CC=CN=C1
Tpsa
24.92
Logp
1.8962
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Nicotine Related Compound G United States Pharmacopeia (USP) Reference Standard | 494-52-0 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Nicotine Related Compound G | Supelco | ₹ 68,121.73 | |
 | Nicotine Related Compound G | Sigma Aldrich | ₹ 1,29,412.88 | |
 | 3-(2S)-2-Piperidinylpyridine | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 78,116.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3140
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00871391
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: (S)-Anabasine; (+)-Anabasine
SMILES: C1([C@H]2NCCCC2)=CC=CN=C1
Tpsa: 24.92
Logp: 1.8962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00871391
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
(S)-Anabasine; (+)-Anabasine
SMILES:
C1([C@H]2NCCCC2)=CC=CN=C1
Tpsa:
24.92
Logp:
1.8962
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: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: None
SMILES: O[C@@H]1C(O[C@@H](CO)[C@@H]1O)OC
Tpsa: 79.15
Logp: -1.9282
H Acceptors: 5
H Donors: 3
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:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O[C@@H]1C(O[C@@H](CO)[C@@H]1O)OC
Tpsa:
79.15
Logp:
-1.9282
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: None
SMILES: COC1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)O1
Tpsa: 97.36
Logp: -0.2158
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
None
SMILES:
COC1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)O1
Tpsa:
97.36
Logp:
-0.2158
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03787909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: 1,2,3,5-Tetra-O-acetyl-L-ribofuranose
SMILES: O=C(C)OC[C@@H]1OC(OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03787909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
1,2,3,5-Tetra-O-acetyl-L-ribofuranose
SMILES:
O=C(C)OC[C@@H]1OC(OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5