CS-0012297
Clonidine
Manufacturer: ChemScene
CAS Number: 4205-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012297-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0012297-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0012297-1g | In Stock | ₹ 32,040.00 |
CS-0012297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD00055059
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂N₃
Molecular Weight
230.09
Synonyms
None
SMILES
ClC1=C(NC2=NCCN2)C(Cl)=CC=C1
Tpsa
36.42
Logp
2.3645
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CERILLIANT™ Clonidine Solution, 1.0 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,155.60 | |
 | Cerilliant Corporation Clonidine, 4205-90-7, MFCD00055059, 1mg/mL | Cerilliant Corporation | ₹ 7,230.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences Clonidine United States Pharmacopeia (USP) Reference Standard | 4205-90-7 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,632.80 | |
 | Clonidine solution | Supelco | ₹ 4,814.60 | |
 | 4205-90-7 | Clonidine | A2B Chem | ₹ 5,696.00 - ₹ 15,486.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00055059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: None
SMILES: ClC1=C(NC2=NCCN2)C(Cl)=CC=C1
Tpsa: 36.42
Logp: 2.3645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
None
SMILES:
ClC1=C(NC2=NCCN2)C(Cl)=CC=C1
Tpsa:
36.42
Logp:
2.3645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00027408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₄
Molecular Weight: 231.08
Synonyms: None
SMILES: ClC1=C(/C=N/NC(N)=N)C(Cl)=CC=C1
Tpsa: 74.26
Logp: 1.81037
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₄
Molecular Weight:
231.08
Synonyms:
None
SMILES:
ClC1=C(/C=N/NC(N)=N)C(Cl)=CC=C1
Tpsa:
74.26
Logp:
1.81037
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01672016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈Cl₂O₄
Molecular Weight: 357.23
Synonyms: (Rac)-IAA-94
SMILES: O=C(O)COC1=CC2=C(C(C(C)(C3CCCC3)C2)=O)C(Cl)=C1Cl
Tpsa: 63.6
Logp: 4.3921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01672016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈Cl₂O₄
Molecular Weight:
357.23
Synonyms:
(Rac)-IAA-94
SMILES:
O=C(O)COC1=CC2=C(C(C(C)(C3CCCC3)C2)=O)C(Cl)=C1Cl
Tpsa:
63.6
Logp:
4.3921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 5-tert-butyl 6-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate
SMILES: O=C(OC)[C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
5-tert-butyl 6-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate
SMILES:
O=C(OC)[C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1