CS-0212805
1-Methyl-1H-benzimidazol-7-amine
Manufacturer: ChemScene
CAS Number: 21577-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212805-100mg | In Stock | ₹ 28,569.00 |
| 250mg | CS-0212805-250mg | In Stock | ₹ 53,578.00 |
| 1g | CS-0212805-1g | In Stock | ₹ 1,42,756.00 |
CS-0212805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
MFCD18807405
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
1H-Benzimidazol-7-amine,1-methyl-(9CI)
SMILES
CN1C=NC2=CC=CC(=C21)N
Tpsa
43.84
Logp
1.1555
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18807405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Benzimidazol-7-amine,1-methyl-(9CI)
SMILES: CN1C=NC2=CC=CC(=C21)N
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18807405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Benzimidazol-7-amine,1-methyl-(9CI)
SMILES:
CN1C=NC2=CC=CC(=C21)N
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08449515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: 4-Aminobutane-1,2-diol
SMILES: C(CN)C(CO)O
Tpsa: 66.48
Logp: -1.3116
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08449515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
4-Aminobutane-1,2-diol
SMILES:
C(CN)C(CO)O
Tpsa:
66.48
Logp:
-1.3116
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01574756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂O₂S
Molecular Weight: 267.14
Synonyms: Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate hydrobromide
SMILES: O=C(OC)CCC1=CSC(N)=N1.[H]Br
Tpsa: 65.21
Logp: 1.4088
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01574756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O₂S
Molecular Weight:
267.14
Synonyms:
Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate hydrobromide
SMILES:
O=C(OC)CCC1=CSC(N)=N1.[H]Br
Tpsa:
65.21
Logp:
1.4088
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23701121
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₃N₂
Molecular Weight: 213.49
Synonyms: None
SMILES: NCC1=CC(Cl)=C(Cl)N=C1.[H]Cl
Tpsa: 38.91
Logp: 2.2689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23701121
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₃N₂
Molecular Weight:
213.49
Synonyms:
None
SMILES:
NCC1=CC(Cl)=C(Cl)N=C1.[H]Cl
Tpsa:
38.91
Logp:
2.2689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1