CS-0063803
Spinacine
Manufacturer: ChemScene
CAS Number: 59981-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0063803-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0063803-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0063803-5g | In Stock | ₹ 31,999.44 |
CS-0063803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD11518850
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
None
Synonyms
(S)-Spinacine
SMILES
O=C([C@@H]1CC2=C(NC=N2)CN1)O
Tpsa
78.01
Logp
-0.4914
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W067716 100mg Medchemexpress, Spinacine CAS:59981-63-4 Purity:>98% | Medchemexpress LLC | ₹ 8,983.80 | |
 | Chem-Impex International, Inc. L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid | 59981-63-4 | MFCD01318776 | 5G | Chem-Impex International, Inc. | ₹ 40,930.19 | |
 | eMolecules (S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid | 59981-63-4 | MFCD11518850 | 250mg | eMolecules | ₹ 9,445.82 | |
 | 59981-63-4 | (6S)-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid | A2B Chem | ₹ 4,278.00 - ₹ 1,55,120.28 |
Related Products
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: 98%
MDL No: MFCD11518850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: None
Synonyms: (S)-Spinacine
SMILES: O=C([C@@H]1CC2=C(NC=N2)CN1)O
Tpsa: 78.01
Logp: -0.4914
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11518850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
None
Synonyms:
(S)-Spinacine
SMILES:
O=C([C@@H]1CC2=C(NC=N2)CN1)O
Tpsa:
78.01
Logp:
-0.4914
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
SMILES: O=CC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CC=C1
Tpsa: 64.1
Logp: 1.9646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
SMILES:
O=CC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CC=C1
Tpsa:
64.1
Logp:
1.9646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04974065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BClO₃
Molecular Weight: 214.45
Synonyms: 3-Chloro-4-isopropoxyphenylboronic acid
SMILES: CC(C)OC1=CC=C(B(O)O)C=C1Cl
Tpsa: 49.69
Logp: 0.807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04974065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BClO₃
Molecular Weight:
214.45
Synonyms:
3-Chloro-4-isopropoxyphenylboronic acid
SMILES:
CC(C)OC1=CC=C(B(O)O)C=C1Cl
Tpsa:
49.69
Logp:
0.807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 3-BroMo-6-chloro-pyridin-2-ylaMine
SMILES: NC1=NC(Cl)=CC=C1Br
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
3-BroMo-6-chloro-pyridin-2-ylaMine
SMILES:
NC1=NC(Cl)=CC=C1Br
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0