CS-0259657
2-Amino-N-(3-(dimethylamino)propyl)benzamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1943-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0259657-5g | In Stock | ₹ 85,902.24 |
CS-0259657 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁Cl₂N₃O
Molecular Weight
294.22
Synonyms
None
SMILES
O=C(NCCCN(C)C)C1=CC=CC=C1N.Cl.Cl
Tpsa
58.36
Logp
0.9503
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁Cl₂N₃O
Molecular Weight: 294.22
Synonyms: None
SMILES: O=C(NCCCN(C)C)C1=CC=CC=C1N.Cl.Cl
Tpsa: 58.36
Logp: 0.9503
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁Cl₂N₃O
Molecular Weight:
294.22
Synonyms:
None
SMILES:
O=C(NCCCN(C)C)C1=CC=CC=C1N.Cl.Cl
Tpsa:
58.36
Logp:
0.9503
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: N-Methyl-4-piperidinesulfonamide
SMILES: S(C1CCNCC1)(=O)(=O)NC
Tpsa: 58.2
Logp: -0.7124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
N-Methyl-4-piperidinesulfonamide
SMILES:
S(C1CCNCC1)(=O)(=O)NC
Tpsa:
58.2
Logp:
-0.7124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: None
SMILES: O=C(NCCCN)C1=CC=C(F)C=C1.[H]Cl
Tpsa: 55.12
Logp: 1.3261
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
None
SMILES:
O=C(NCCCN)C1=CC=C(F)C=C1.[H]Cl
Tpsa:
55.12
Logp:
1.3261
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(C(O1)=CC2=C1C=CC=C2)C3CC3
Tpsa: 30.21
Logp: 3.0255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(C(O1)=CC2=C1C=CC=C2)C3CC3
Tpsa:
30.21
Logp:
3.0255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2