CS-0367035
10,11-Dihydrodibenz[b,f]oxepin-1,3-diamine
Manufacturer: ChemScene
CAS Number: 932805-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367035-5g | In Stock | ₹ 1,11,072.00 |
| 10g | CS-0367035-10g | In Stock | ₹ 1,32,877.00 |
CS-0367035 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,072.00
GST (18%): ₹ 19,992.96
Total Price: ₹ 1,31,064.96
Purity
97%
MDL No
MFCD07397356
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
None
SMILES
NC1=CC(N)=C2CCC3=C(C=CC=C3)OC2=C1
Tpsa
61.27
Logp
2.5115
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932805-49-7 | 10,11-Dihydrodibenzo[b,f]oxepine-1,3-diamine | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07397356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: NC1=CC(N)=C2CCC3=C(C=CC=C3)OC2=C1
Tpsa: 61.27
Logp: 2.5115
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07397356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
NC1=CC(N)=C2CCC3=C(C=CC=C3)OC2=C1
Tpsa:
61.27
Logp:
2.5115
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₅O
Molecular Weight: 235.22
Synonyms: 5-amino-1-(2-fluorophenyl)-N'-hydroxy-1H-pyrazole-4-carboximidamide
SMILES: C1=CC=C(C(=C1)F)N2C(=C(C=N2)C(=N)NO)N
Tpsa: 99.95
Logp: 0.89777
H Acceptors: 5
H Donors: 4
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:
C₁₀H₁₀FN₅O
Molecular Weight:
235.22
Synonyms:
5-amino-1-(2-fluorophenyl)-N'-hydroxy-1H-pyrazole-4-carboximidamide
SMILES:
C1=CC=C(C(=C1)F)N2C(=C(C=N2)C(=N)NO)N
Tpsa:
99.95
Logp:
0.89777
H Acceptors:
5
H Donors:
4
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: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=C(C#N)C=N2)N
Tpsa: 67.63
Logp: 1.94302
H Acceptors: 4
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:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=C(C#N)C=N2)N
Tpsa:
67.63
Logp:
1.94302
H Acceptors:
4
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: C₁₂H₁₁Cl₂N₃O₂
Molecular Weight: 300.14
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(C2=CC(=C(C=C2)Cl)Cl)N=C1
Tpsa: 70.14
Logp: 2.938
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂
Molecular Weight:
300.14
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(C2=CC(=C(C=C2)Cl)Cl)N=C1
Tpsa:
70.14
Logp:
2.938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3