CS-0684798
2-(Trifluoromethyl)-6,11-dihydro-5h-benzo[b]pyrido[2,3-e][1,4]diazepin-7-ol
Manufacturer: ChemScene
CAS Number: 1039715-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684798-5g | In Stock | ₹ 2,13,956.00 |
CS-0684798 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,956.00
GST (18%): ₹ 38,512.08
Total Price: ₹ 2,52,468.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃N₃O
Molecular Weight
281.23
Synonyms
None
SMILES
C1C2=C(NC3=C(N1)C(=CC=C3)O)N=C(C=C2)C(F)(F)F
Tpsa
57.18
Logp
3.4751
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039715-25-7 | 2-(Trifluoromethyl)-6,11-dihydro-5h-benzo[b]pyrido[2,3-e][1,4]diazepin-7-ol | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃O
Molecular Weight: 281.23
Synonyms: None
SMILES: C1C2=C(NC3=C(N1)C(=CC=C3)O)N=C(C=C2)C(F)(F)F
Tpsa: 57.18
Logp: 3.4751
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃O
Molecular Weight:
281.23
Synonyms:
None
SMILES:
C1C2=C(NC3=C(N1)C(=CC=C3)O)N=C(C=C2)C(F)(F)F
Tpsa:
57.18
Logp:
3.4751
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂S
Molecular Weight: 243.71
Synonyms: None
SMILES: CC(C)(C#N)C1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa: 57.93
Logp: 2.41528
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClNO₂S
Molecular Weight:
243.71
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa:
57.93
Logp:
2.41528
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: None
SMILES: C[C@@H](C(=O)O)NC(=O)N1CCN(CC1)C2=CC=CC=C2
Tpsa: 72.88
Logp: 0.9913
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
None
SMILES:
C[C@@H](C(=O)O)NC(=O)N1CCN(CC1)C2=CC=CC=C2
Tpsa:
72.88
Logp:
0.9913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: None
SMILES: COC(=O)C1=C2C(=O)NCCN2N=N1
Tpsa: 86.11
Logp: -1.1919
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
None
SMILES:
COC(=O)C1=C2C(=O)NCCN2N=N1
Tpsa:
86.11
Logp:
-1.1919
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1