CS-0471244
Methyl 6-(aminomethyl)pyridazine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1688685-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0471244-100mg | In Stock | ₹ 24,653.00 |
| 250mg | CS-0471244-250mg | In Stock | ₹ 41,741.00 |
| 1g | CS-0471244-1g | In Stock | ₹ 1,11,517.00 |
CS-0471244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
98%
MDL No
MFCD31555577
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃O₂
Molecular Weight
203.63
Synonyms
None
SMILES
Cl.NCC1N=NC(=CC=1)C(=O)OC
Tpsa
78.1
Logp
0.1437
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31555577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: None
SMILES: Cl.NCC1N=NC(=CC=1)C(=O)OC
Tpsa: 78.1
Logp: 0.1437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
None
SMILES:
Cl.NCC1N=NC(=CC=1)C(=O)OC
Tpsa:
78.1
Logp:
0.1437
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3C(CC2)C(O)=NC=N3
Tpsa: 48.19
Logp: 1.8755
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3C(CC2)C(O)=NC=N3
Tpsa:
48.19
Logp:
1.8755
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 3-BENZYLINDOLE
SMILES: C1=CC=C(C=C1)CC2C3C(=CC=CC=3)NC=2
Tpsa: 15.79
Logp: 3.7587
H Acceptors: 0
H Donors: 1
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:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
3-BENZYLINDOLE
SMILES:
C1=CC=C(C=C1)CC2C3C(=CC=CC=3)NC=2
Tpsa:
15.79
Logp:
3.7587
H Acceptors:
0
H Donors:
1
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: NC1CC2C(CCCN2C)C1
Tpsa: 29.26
Logp: 0.8179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
NC1CC2C(CCCN2C)C1
Tpsa:
29.26
Logp:
0.8179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0