CS-0213237
3-(1h-Benzo[d]imidazol-2-yl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 88765-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0213237-5g | In Stock | ₹ 7,565.00 |
| 25g | CS-0213237-25g | In Stock | ₹ 24,920.00 |
CS-0213237 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
MFCD04971648
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅Cl₂N₃
Molecular Weight
248.15
Synonyms
None
SMILES
C1=CC=C2C(=C1)NC(=N2)CCCN.Cl.Cl
Tpsa
54.7
Logp
2.2978
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88765-77-9 | 3-(1H-1,3-benzodiazol-2-yl)propan-1-amine dihydrochloride | A2B Chem | ₹ 2,670.00 - ₹ 26,522.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD04971648
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCN.Cl.Cl
Tpsa: 54.7
Logp: 2.2978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD04971648
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCN.Cl.Cl
Tpsa:
54.7
Logp:
2.2978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00155024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂
Molecular Weight: 251.15
Synonyms: ETHANE, 1,2-BIS(p-CHLOROPHENYL)-
SMILES: ClC1=CC=C(C=C1)CCC2=CC=C(Cl)C=C2
Tpsa: 0
Logp: 4.7786
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00155024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂
Molecular Weight:
251.15
Synonyms:
ETHANE, 1,2-BIS(p-CHLOROPHENYL)-
SMILES:
ClC1=CC=C(C=C1)CCC2=CC=C(Cl)C=C2
Tpsa:
0
Logp:
4.7786
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07339533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂O
Molecular Weight: 291.22
Synonyms: None
SMILES: [H]Cl.[H]Cl.N1(CC2=CC3=C(OCC3)C=C2)CCNCC1
Tpsa: 24.5
Logp: 1.8703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07339533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂O
Molecular Weight:
291.22
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.N1(CC2=CC3=C(OCC3)C=C2)CCNCC1
Tpsa:
24.5
Logp:
1.8703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00956950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: N,N-dimethyl-2-Quinoxalinamine
SMILES: CN(C)C1=NC2=CC=CC=C2N=C1
Tpsa: 29.02
Logp: 1.6958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00956950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
N,N-dimethyl-2-Quinoxalinamine
SMILES:
CN(C)C1=NC2=CC=CC=C2N=C1
Tpsa:
29.02
Logp:
1.6958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1