CS-0554378
7-Amino-3-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
Manufacturer: ChemScene
CAS Number: 1009315-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554378-5g | In Stock | ₹ 1,30,222.32 |
CS-0554378 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,222.32
GST (18%): ₹ 23,440.018
Total Price: ₹ 1,53,662.338
Purity
98%
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
7-amino-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES
CC1C(=O)NC2=C(C=C(C=C2)N)C(=O)N1
Tpsa
84.22
Logp
0.3392
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009315-86-9 | 7-Amino-3-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione | 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
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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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 7-amino-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES: CC1C(=O)NC2=C(C=C(C=C2)N)C(=O)N1
Tpsa: 84.22
Logp: 0.3392
H Acceptors: 3
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
7-amino-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES:
CC1C(=O)NC2=C(C=C(C=C2)N)C(=O)N1
Tpsa:
84.22
Logp:
0.3392
H Acceptors:
3
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: C₁₄H₁₄IN
Molecular Weight: 323.17
Synonyms: [1,1'-Biphenyl]-4-amine, 4'-iodo-N,N-dimethyl-
SMILES: CN(C)C1=CC=C(C2=CC=C(I)C=C2)C=C1
Tpsa: 3.24
Logp: 4.0242
H Acceptors: 1
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:
C₁₄H₁₄IN
Molecular Weight:
323.17
Synonyms:
[1,1'-Biphenyl]-4-amine, 4'-iodo-N,N-dimethyl-
SMILES:
CN(C)C1=CC=C(C2=CC=C(I)C=C2)C=C1
Tpsa:
3.24
Logp:
4.0242
H Acceptors:
1
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: C₉H₁₂ClN₅
Molecular Weight: 225.68
Synonyms: None
SMILES: CC1=C(C(=NN1CN2C=C(C=N2)Cl)C)N
Tpsa: 61.66
Logp: 1.43784
H Acceptors: 5
H Donors: 1
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:
C₉H₁₂ClN₅
Molecular Weight:
225.68
Synonyms:
None
SMILES:
CC1=C(C(=NN1CN2C=C(C=N2)Cl)C)N
Tpsa:
61.66
Logp:
1.43784
H Acceptors:
5
H Donors:
1
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: C₇H₈ClN₅
Molecular Weight: 197.62
Synonyms: None
SMILES: C1=CN(N=C1N)CN2C=C(C=N2)Cl
Tpsa: 61.66
Logp: 0.821
H Acceptors: 5
H Donors: 1
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:
C₇H₈ClN₅
Molecular Weight:
197.62
Synonyms:
None
SMILES:
C1=CN(N=C1N)CN2C=C(C=N2)Cl
Tpsa:
61.66
Logp:
0.821
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2