CS-0021710
1H-Benzimidazol-4-amine, 4,5,6,7-tetrahydro-
Manufacturer: ChemScene
CAS Number: 185796-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021710-1g | In Stock | ₹ 1,59,141.60 |
CS-0021710 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,141.60
GST (18%): ₹ 28,645.488
Total Price: ₹ 1,87,787.088
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
None
SMILES
NC1CCCC2=C1N=CN2
Tpsa
54.7
Logp
0.7458
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185796-71-8 | 4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-4-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NC1CCCC2=C1N=CN2
Tpsa: 54.7
Logp: 0.7458
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NC1CCCC2=C1N=CN2
Tpsa:
54.7
Logp:
0.7458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18915030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-8-amine
SMILES: NC1C2=NN=CN2CCC1
Tpsa: 56.73
Logp: 0.0717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18915030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-8-amine
SMILES:
NC1C2=NN=CN2CCC1
Tpsa:
56.73
Logp:
0.0717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 3-(1-Methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES: O=C(C1=CC(C2=CN(C)N=C2)=NO1)O
Tpsa: 81.15
Logp: 0.7733
H Acceptors: 5
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
3-(1-Methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES:
O=C(C1=CC(C2=CN(C)N=C2)=NO1)O
Tpsa:
81.15
Logp:
0.7733
H Acceptors:
5
H Donors:
1
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: C₆H₄INO₂
Molecular Weight: 249.01
Synonyms: None
SMILES: O=C(O)C1=CN=CC=C1I
Tpsa: 50.19
Logp: 1.3844
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:
C₆H₄INO₂
Molecular Weight:
249.01
Synonyms:
None
SMILES:
O=C(O)C1=CN=CC=C1I
Tpsa:
50.19
Logp:
1.3844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1