CS-0460669
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-amine
Manufacturer: ChemScene
CAS Number: 886366-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460669-5g | In Stock | ₹ 1,62,820.68 |
CS-0460669 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,820.68
GST (18%): ₹ 29,307.722
Total Price: ₹ 1,92,128.402
Purity
98%
MDL No
MFCD07369990
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine
SMILES
C1=C(C=C2CNCCNC2=C1)N
Tpsa
50.08
Logp
0.7839
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886366-79-6 | 2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-7-ylamine | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD07369990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine
SMILES: C1=C(C=C2CNCCNC2=C1)N
Tpsa: 50.08
Logp: 0.7839
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07369990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine
SMILES:
C1=C(C=C2CNCCNC2=C1)N
Tpsa:
50.08
Logp:
0.7839
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07374877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: 2-CHLORO-3-METHOXY-6-NITRO-PYRIDINE
SMILES: COC1=C(Cl)N=C(C=C1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.6518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
2-CHLORO-3-METHOXY-6-NITRO-PYRIDINE
SMILES:
COC1=C(Cl)N=C(C=C1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.6518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03170139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 5-Hydroxy-2-(hydroxymethyl)benzimidazole
SMILES: C1=CC2=C(C=C1O)NC(=N2)CO
Tpsa: 69.14
Logp: 0.7608
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03170139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
5-Hydroxy-2-(hydroxymethyl)benzimidazole
SMILES:
C1=CC2=C(C=C1O)NC(=N2)CO
Tpsa:
69.14
Logp:
0.7608
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06246763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: C1CC2=CC(=C(C=C2C1)OCC3CC3)C=O
Tpsa: 26.3
Logp: 2.7766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06246763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
C1CC2=CC(=C(C=C2C1)OCC3CC3)C=O
Tpsa:
26.3
Logp:
2.7766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4