CS-0358887
2-(Pyrrolidin-1-ylmethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 2948-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358887-1g | In Stock | ₹ 53,902.80 |
CS-0358887 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,902.80
GST (18%): ₹ 9,702.504
Total Price: ₹ 63,605.304
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
2-(PYRROLIDIN-1-YLMETHYL)-1H-BENZIMIDAZOLE
SMILES
C1=CC=C2C(=C1)NC(=N2)CN3CCCC3
Tpsa
31.92
Logp
2.1587
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 2-(PYRROLIDIN-1-YLMETHYL)-1H-BENZIMIDAZOLE
SMILES: C1=CC=C2C(=C1)NC(=N2)CN3CCCC3
Tpsa: 31.92
Logp: 2.1587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
2-(PYRROLIDIN-1-YLMETHYL)-1H-BENZIMIDAZOLE
SMILES:
C1=CC=C2C(=C1)NC(=N2)CN3CCCC3
Tpsa:
31.92
Logp:
2.1587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 2-(Quinazolin-4-ylsulfanyl)propanoic acid
SMILES: CC(C(=O)O)SC1=NC=NC2=CC=CC=C21
Tpsa: 63.08
Logp: 2.195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
2-(Quinazolin-4-ylsulfanyl)propanoic acid
SMILES:
CC(C(=O)O)SC1=NC=NC2=CC=CC=C21
Tpsa:
63.08
Logp:
2.195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: (Quinolin-2-ylsulfanyl)-acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)O
Tpsa: 50.19
Logp: 2.4115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
(Quinolin-2-ylsulfanyl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)O
Tpsa:
50.19
Logp:
2.4115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-(Quinoxalin-2-ylamino)ethanol
SMILES: OCCNC1=NC2=CC=CC=C2N=C1
Tpsa: 58.04
Logp: 1.034
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-(Quinoxalin-2-ylamino)ethanol
SMILES:
OCCNC1=NC2=CC=CC=C2N=C1
Tpsa:
58.04
Logp:
1.034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3