CS-1141
Colchicine
Manufacturer: ChemScene
CAS Number: 64-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-1141-100-mg | In Stock | ₹ 3,422.40 |
| 200 mg | CS-1141-200-mg | In Stock | ₹ 5,133.60 |
| 500 mg | CS-1141-500-mg | In Stock | ₹ 6,673.68 |
CS-1141 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00078484
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₆
Molecular Weight
399.44
Synonyms
None
SMILES
CC(N[C@H](C1=C2)CCC3=CC(OC)=C(OC)C(OC)=C3C1=CC=C(OC)C2=O)=O
Tpsa
83.09
Logp
2.8716
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Colchicine, Colchicum autumnale | Fischer Scientific | -- | |
| | MilliporeSigma™ Calbiochem™ Colchicine, Colchicum autumnale | Fischer Scientific | ₹ 9,938.65 | |
| | MilliporeSigma™ Calbiochem™ Colchicine, Colchicum autumnale | Fischer Scientific | ₹ 50,980.93 | |
 | Cayman Chemical Colchicine, 64-86-8, 100 mg | Cayman Chemical | ₹ 2,635.25 | |
 | AdipoGen Colchicine,Chemical. CAS: 64-86-8 | AdipoGen | ₹ 6,887.58 | |
 | Sigma Aldrich Fine Chemicals Biosciences Colchicine | 64-86-8 | MFCD00078484 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,081.21 | |
 | Medchemexpress LLC HY-16569 500mg , Colchicine CAS:64-86-8 Purity:98% | Medchemexpress LLC | ₹ 7,007.36 | |
 | AdipoGen Colchicine, 64-86-8, MFCD00078484, 100 mg | AdipoGen | ₹ 2,840.59 | |
 | Colchicine | Supelco | ₹ 19,452.53 | |
| | Colchicine for system suitability A | Sigma Aldrich | ₹ 17,157.63 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1544
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00078484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₆
Molecular Weight: 399.44
Synonyms: None
SMILES: CC(N[C@H](C1=C2)CCC3=CC(OC)=C(OC)C(OC)=C3C1=CC=C(OC)C2=O)=O
Tpsa: 83.09
Logp: 2.8716
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00078484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₆
Molecular Weight:
399.44
Synonyms:
None
SMILES:
CC(N[C@H](C1=C2)CCC3=CC(OC)=C(OC)C(OC)=C3C1=CC=C(OC)C2=O)=O
Tpsa:
83.09
Logp:
2.8716
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C(NC1=NC=C(F)C=C1C)C
Tpsa: 41.99
Logp: 1.48752
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C(NC1=NC=C(F)C=C1C)C
Tpsa:
41.99
Logp:
1.48752
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C1C=CC(=CN1)CC(=O)NN
Tpsa: 87.98
Logp: -1.0927
H Acceptors: 3
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C1C=CC(=CN1)CC(=O)NN
Tpsa:
87.98
Logp:
-1.0927
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃N₂O
Molecular Weight: 290.25
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃N₂O
Molecular Weight:
290.25
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A