CS-0585051
5-((Dimethylamino)methyl)-3-methylbenzofuran-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1266694-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585051-5g | In Stock | ₹ 2,67,973.92 |
CS-0585051 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,973.92
GST (18%): ₹ 48,235.306
Total Price: ₹ 3,16,209.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₃
Molecular Weight
269.72
Synonyms
None
SMILES
CC1=C(OC2=C1C=C(C=C2)CN(C)C)C(=O)O.Cl
Tpsa
53.68
Logp
2.92282
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: CC1=C(OC2=C1C=C(C=C2)CN(C)C)C(=O)O.Cl
Tpsa: 53.68
Logp: 2.92282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
CC1=C(OC2=C1C=C(C=C2)CN(C)C)C(=O)O.Cl
Tpsa:
53.68
Logp:
2.92282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: None
SMILES: C1CN(CCN1)C(=O)CCC2=CC=CC=C2F.Cl
Tpsa: 32.34
Logp: 1.6119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)CCC2=CC=CC=C2F.Cl
Tpsa:
32.34
Logp:
1.6119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₄O
Molecular Weight: 204.66
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine hydrochloride
SMILES: CC1=NN=C(O1)N2CCNCC2.Cl
Tpsa: 54.19
Logp: 0.20942
H Acceptors: 5
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:
C₇H₁₃ClN₄O
Molecular Weight:
204.66
Synonyms:
1-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine hydrochloride
SMILES:
CC1=NN=C(O1)N2CCNCC2.Cl
Tpsa:
54.19
Logp:
0.20942
H Acceptors:
5
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: C₁₀H₁₅Cl₂NO₂
Molecular Weight: 252.14
Synonyms: None
SMILES: Cl.ClCC1=NC=C(OCC(C)C)C(O)=C1
Tpsa: 42.35
Logp: 2.9826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂NO₂
Molecular Weight:
252.14
Synonyms:
None
SMILES:
Cl.ClCC1=NC=C(OCC(C)C)C(O)=C1
Tpsa:
42.35
Logp:
2.9826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4