CS-0360647
5,6-Dimethyl-1-propyl-1H-benzo[d]imidazol-4-amine
Manufacturer: ChemScene
CAS Number: 338423-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360647-250mg | In Stock | ₹ 78,201.84 |
CS-0360647 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃
Molecular Weight
203.28
Synonyms
5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-amine
SMILES
NC1=C2N=CN(CCC)C2=CC(C)=C1C
Tpsa
43.84
Logp
2.64534
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338423-42-0 | 5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-amine | A2B Chem | ₹ 17,026.44 - ₹ 85,816.68 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-amine
SMILES: NC1=C2N=CN(CCC)C2=CC(C)=C1C
Tpsa: 43.84
Logp: 2.64534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-amine
SMILES:
NC1=C2N=CN(CCC)C2=CC(C)=C1C
Tpsa:
43.84
Logp:
2.64534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄S
Molecular Weight: 248.35
Synonyms: 5,6-DIMETHYL-4-PIPERAZINOTHIENO[2,3-D]PYRIMIDINE
SMILES: CC1=C(C)SC2=NC=NC(=C12)N3CCNCC3
Tpsa: 41.05
Logp: 1.71774
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄S
Molecular Weight:
248.35
Synonyms:
5,6-DIMETHYL-4-PIPERAZINOTHIENO[2,3-D]PYRIMIDINE
SMILES:
CC1=C(C)SC2=NC=NC(=C12)N3CCNCC3
Tpsa:
41.05
Logp:
1.71774
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 5,7-Dinitro-tetralin
SMILES: C1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.3818
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
5,7-Dinitro-tetralin
SMILES:
C1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.3818
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: None
SMILES: O=C1NC2=C(C(OC)=C([N+]([O-])=O)C=C2OC)C(C)=C1
Tpsa: 94.46
Logp: 1.76192
H Acceptors: 5
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:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
None
SMILES:
O=C1NC2=C(C(OC)=C([N+]([O-])=O)C=C2OC)C(C)=C1
Tpsa:
94.46
Logp:
1.76192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3