CS-W010172
Adrenergic a2C receptor agonist-1
Manufacturer: ChemScene
CAS Number: 24155-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010172-25g | In Stock | ₹ 623.00 |
| 100g | CS-W010172-100g | In Stock | ₹ 1,691.00 |
| 500g | CS-W010172-500g | In Stock | ₹ 6,764.00 |
| 1kg | CS-W010172-1kg | In Stock | ₹ 8,989.00 |
CS-W010172 - 25g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00044708
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Cl₂N₂O
Molecular Weight
257.12
Synonyms
None
SMILES
ClC1=CC=C(C(O)CN2C=CN=C2)C(Cl)=C1
Tpsa
38.05
Logp
2.9235
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00044708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: None
SMILES: ClC1=CC=C(C(O)CN2C=CN=C2)C(Cl)=C1
Tpsa: 38.05
Logp: 2.9235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00044708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
None
SMILES:
ClC1=CC=C(C(O)CN2C=CN=C2)C(Cl)=C1
Tpsa:
38.05
Logp:
2.9235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07783858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: N-Butyl 3-boronobenzenesulfonamide
SMILES: O=S(C1=CC(B(O)O)=CC=C1)(NCCCC)=O
Tpsa: 86.63
Logp: -0.5552
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD07783858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
N-Butyl 3-boronobenzenesulfonamide
SMILES:
O=S(C1=CC(B(O)O)=CC=C1)(NCCCC)=O
Tpsa:
86.63
Logp:
-0.5552
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00040646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆NNa₂O₄P
Molecular Weight: 257.09
Synonyms: 3-IP (sodium)
SMILES: O=P(OC1=CNC2=C1C=CC=C2)(O[Na])O[Na]
Tpsa: 88.21
Logp: -5.6166
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00040646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆NNa₂O₄P
Molecular Weight:
257.09
Synonyms:
3-IP (sodium)
SMILES:
O=P(OC1=CNC2=C1C=CC=C2)(O[Na])O[Na]
Tpsa:
88.21
Logp:
-5.6166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00053023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇Br₂N₃
Molecular Weight: 256.93
Synonyms: 5-Amino-4-bromo-3-methylpyrazole hydrobromide
SMILES: CC(NN1)=C(Br)C1=N.Br
Tpsa: 55.43
Logp: 1.47109
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00053023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇Br₂N₃
Molecular Weight:
256.93
Synonyms:
5-Amino-4-bromo-3-methylpyrazole hydrobromide
SMILES:
CC(NN1)=C(Br)C1=N.Br
Tpsa:
55.43
Logp:
1.47109
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
0