CS-0170914
2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-7-ol
Manufacturer: ChemScene
CAS Number: 886366-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170914-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0170914-1g | In Stock | ₹ 44,500.00 |
CS-0170914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
2,3,3',4,4',5,5'-HEPTACHLORLBEPHENYL
SMILES
C1=C(C=C2CNCCNC2=C1)O
Tpsa
44.29
Logp
0.9073
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886366-76-3 | 2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-7-ol | A2B Chem | ₹ 6,586.00 - ₹ 11,837.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2,3,3',4,4',5,5'-HEPTACHLORLBEPHENYL
SMILES: C1=C(C=C2CNCCNC2=C1)O
Tpsa: 44.29
Logp: 0.9073
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2,3,3',4,4',5,5'-HEPTACHLORLBEPHENYL
SMILES:
C1=C(C=C2CNCCNC2=C1)O
Tpsa:
44.29
Logp:
0.9073
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: (R)-3-(P-NITROPHENYL)-BETA-ALANINE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])[C@@H](CC(=O)O)N
Tpsa: 106.46
Logp: 1.0693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
(R)-3-(P-NITROPHENYL)-BETA-ALANINE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])[C@@H](CC(=O)O)N
Tpsa:
106.46
Logp:
1.0693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: ethanone, 2-amino-1-(4-nitrophenyl)-
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)CN.Cl
Tpsa: 86.23
Logp: 1.158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
ethanone, 2-amino-1-(4-nitrophenyl)-
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)CN.Cl
Tpsa:
86.23
Logp:
1.158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 4-(4-NITRO-PHENYL)-PIPERIDINE HYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2CCNCC2.Cl
Tpsa: 55.17
Logp: 2.4836
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
4-(4-NITRO-PHENYL)-PIPERIDINE HYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2CCNCC2.Cl
Tpsa:
55.17
Logp:
2.4836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2