CS-0134218
Desoxypeganine hydrochloride
Manufacturer: ChemScene
CAS Number: 61939-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0134218-5g | In Stock | ₹ 2,15,183.40 |
CS-0134218 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,183.40
GST (18%): ₹ 38,733.012
Total Price: ₹ 2,53,916.412
Purity
98%
MDL No
MFCD00155365
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
Deoxypeganine (hydrochloride); Deoxyvasicine (hydrochloride)
SMILES
[H]Cl.C12=NC3=C(C=CC=C3)CN1CCC2
Tpsa
15.6
Logp
2.7478
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61939-05-7 | Desoxypeganine hydrochloride | A2B Chem | ₹ 54,245.04 - ₹ 1,56,403.68 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00155365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: Deoxypeganine (hydrochloride); Deoxyvasicine (hydrochloride)
SMILES: [H]Cl.C12=NC3=C(C=CC=C3)CN1CCC2
Tpsa: 15.6
Logp: 2.7478
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00155365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
Deoxypeganine (hydrochloride); Deoxyvasicine (hydrochloride)
SMILES:
[H]Cl.C12=NC3=C(C=CC=C3)CN1CCC2
Tpsa:
15.6
Logp:
2.7478
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: 3-BROMO-5-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES: O=C(C1=C(Br)C=C(C)S1)O
Tpsa: 37.3
Logp: 2.51722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
3-BROMO-5-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=C(Br)C=C(C)S1)O
Tpsa:
37.3
Logp:
2.51722
H Acceptors:
2
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: C₁₃H₁₈BrN₃O₄
Molecular Weight: 360.20
Synonyms: 5H-Imidazo[1,5-a][1,4]diazepine-1,8(9H)-dicarboxylic acid, 3-bromo-6,7-dihydro-, 8-(1,1-dimethylethyl) ester
SMILES: O=C(C1=C2N(C(Br)=N1)CCCN(C(OC(C)(C)C)=O)C2)O
Tpsa: 84.66
Logp: 2.4846
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:
C₁₃H₁₈BrN₃O₄
Molecular Weight:
360.20
Synonyms:
5H-Imidazo[1,5-a][1,4]diazepine-1,8(9H)-dicarboxylic acid, 3-bromo-6,7-dihydro-, 8-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=C2N(C(Br)=N1)CCCN(C(OC(C)(C)C)=O)C2)O
Tpsa:
84.66
Logp:
2.4846
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: C₈H₉ClF₃N₃O₂
Molecular Weight: 271.62
Synonyms: 3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylic acid hydrochloride
SMILES: O=C(C1=C2CNCCN2C(C(F)(F)F)=N1)O.[H]Cl
Tpsa: 67.15
Logp: 1.1251
H Acceptors: 4
H Donors: 2
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:
C₈H₉ClF₃N₃O₂
Molecular Weight:
271.62
Synonyms:
3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylic acid hydrochloride
SMILES:
O=C(C1=C2CNCCN2C(C(F)(F)F)=N1)O.[H]Cl
Tpsa:
67.15
Logp:
1.1251
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1