CS-0518634
2-(Pyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-benzo[d]imidazole hydrochloride
Manufacturer: ChemScene
CAS Number: 2068151-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518634-1g | In Stock | ₹ 70,501.44 |
CS-0518634 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClN₃
Molecular Weight
227.73
Synonyms
None
SMILES
C1CCC2=C(C1)N=C(C1CCCN1)N2.Cl
Tpsa
40.71
Logp
2.1348
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₈ClN₃
Molecular Weight: 227.73
Synonyms: None
SMILES: C1CCC2=C(C1)N=C(C1CCCN1)N2.Cl
Tpsa: 40.71
Logp: 2.1348
H Acceptors: 2
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:
C₁₁H₁₈ClN₃
Molecular Weight:
227.73
Synonyms:
None
SMILES:
C1CCC2=C(C1)N=C(C1CCCN1)N2.Cl
Tpsa:
40.71
Logp:
2.1348
H Acceptors:
2
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one
SMILES: NN1CCC2=C(C=C(Br)C=C2)C1=O
Tpsa: 46.33
Logp: 1.3211
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
NN1CCC2=C(C=C(Br)C=C2)C1=O
Tpsa:
46.33
Logp:
1.3211
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: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: None
SMILES: COCN1C=NC([N+](=O)[O-])=C1CC#N
Tpsa: 93.98
Logp: 0.46128
H Acceptors: 6
H Donors: 0
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:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
None
SMILES:
COCN1C=NC([N+](=O)[O-])=C1CC#N
Tpsa:
93.98
Logp:
0.46128
H Acceptors:
6
H Donors:
0
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: 2-Hydrazino-3H-benzoimidazole-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=C2/N=C(/NN)NC2=C1
Tpsa: 93.03
Logp: 0.6351
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
2-Hydrazino-3H-benzoimidazole-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=C2/N=C(/NN)NC2=C1
Tpsa:
93.03
Logp:
0.6351
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2