CS-0258409
4-Oxo-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-7-carboxamide
Manufacturer: ChemScene
CAS Number: 224811-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258409-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0258409-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0258409-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0258409-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0258409-1g | In Stock | ₹ 38,159.76 |
CS-0258409 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(C1=CC=C(NCCC(N2)=O)C2=C1)N
Tpsa
84.22
Logp
0.5396
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224811-67-0 | 4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-carboxamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC=C(NCCC(N2)=O)C2=C1)N
Tpsa: 84.22
Logp: 0.5396
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(NCCC(N2)=O)C2=C1)N
Tpsa:
84.22
Logp:
0.5396
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: CC1=NC=CN1C2=C(C=C(C=C2)F)N
Tpsa: 43.84
Logp: 1.90202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
CC1=NC=CN1C2=C(C=C(C=C2)F)N
Tpsa:
43.84
Logp:
1.90202
H Acceptors:
3
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: C₁₁H₁₆FN₃
Molecular Weight: 209.26
Synonyms: 5-Fluoro-2-(4-methyl-piperazin-1-yl)-phenylamine
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)F)N
Tpsa: 32.5
Logp: 1.1597
H Acceptors: 3
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:
C₁₁H₁₆FN₃
Molecular Weight:
209.26
Synonyms:
5-Fluoro-2-(4-methyl-piperazin-1-yl)-phenylamine
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)F)N
Tpsa:
32.5
Logp:
1.1597
H Acceptors:
3
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C(C1(C(NC)=O)CCC1)O
Tpsa: 66.4
Logp: -0.0127
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(C1(C(NC)=O)CCC1)O
Tpsa:
66.4
Logp:
-0.0127
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2