CS-0204731
2-Amino-5,6-dimethylbenzimidazole
Manufacturer: ChemScene
CAS Number: 29096-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204731-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0204731-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0204731-5g | In Stock | ₹ 39,699.84 |
CS-0204731 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
MFCD00005597
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
LABOTEST-BB LT00080715
SMILES
N1=C(N)NC=2C=C(C(=CC12)C)C
Tpsa
54.7
Logp
1.76194
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: 95%
MDL No: MFCD00005597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: LABOTEST-BB LT00080715
SMILES: N1=C(N)NC=2C=C(C(=CC12)C)C
Tpsa: 54.7
Logp: 1.76194
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00005597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
LABOTEST-BB LT00080715
SMILES:
N1=C(N)NC=2C=C(C(=CC12)C)C
Tpsa:
54.7
Logp:
1.76194
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00044694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: (S)-2-(Acetylamino)-6-amino-N-methylhexanamide
SMILES: [C@H](C(NC)=O)(NC(C)=O)CCCCN
Tpsa: 84.22
Logp: -0.6339
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00044694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
(S)-2-(Acetylamino)-6-amino-N-methylhexanamide
SMILES:
[C@H](C(NC)=O)(NC(C)=O)CCCCN
Tpsa:
84.22
Logp:
-0.6339
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD00006155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃O
Molecular Weight: 145.20
Synonyms: 2-(4-Aminopiperazin-1-yl)ethanol
SMILES: OCCN1CCN(N)CC1
Tpsa: 52.73
Logp: -1.53
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00006155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N₃O
Molecular Weight:
145.20
Synonyms:
2-(4-Aminopiperazin-1-yl)ethanol
SMILES:
OCCN1CCN(N)CC1
Tpsa:
52.73
Logp:
-1.53
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002262
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 3-Phenylaminophenol; 3-Hydroxydiphenylamine
SMILES: OC1=CC=CC(=C1)NC=2C=CC=CC2
Tpsa: 32.26
Logp: 3.1358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002262
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
3-Phenylaminophenol; 3-Hydroxydiphenylamine
SMILES:
OC1=CC=CC(=C1)NC=2C=CC=CC2
Tpsa:
32.26
Logp:
3.1358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2