CS-0318886
1-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(dimethylamino)ethan-1-one
Manufacturer: ChemScene
CAS Number: 102821-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318886-5g | In Stock | ₹ 1,29,050.00 |
CS-0318886 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O
Molecular Weight
295.38
Synonyms
N-[2-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-N,N-dimethylamine
SMILES
CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N
Tpsa
49.57
Logp
2.5937
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102821-91-0 | 1-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(dimethylamino)ethanone | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: N-[2-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-N,N-dimethylamine
SMILES: CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N
Tpsa: 49.57
Logp: 2.5937
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
N-[2-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-N,N-dimethylamine
SMILES:
CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N
Tpsa:
49.57
Logp:
2.5937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 1-Hexyltheobromine; Hexyltheobromine
SMILES: CCCCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O
Tpsa: 61.82
Logp: 1.014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00041424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
1-Hexyltheobromine; Hexyltheobromine
SMILES:
CCCCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O
Tpsa:
61.82
Logp:
1.014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: N-[4-(acetylamino)benzyl]-2-chloroacetamide
SMILES: CC(NC1=CC=C(CNC(CCl)=O)C=C1)=O
Tpsa: 58.2
Logp: 1.5
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
N-[4-(acetylamino)benzyl]-2-chloroacetamide
SMILES:
CC(NC1=CC=C(CNC(CCl)=O)C=C1)=O
Tpsa:
58.2
Logp:
1.5
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: N2,N2-Dimethyl-2,4-quinolinediamine
SMILES: CN(C)C1=NC2=CC=CC=C2C(=C1)N
Tpsa: 42.15
Logp: 1.883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
N2,N2-Dimethyl-2,4-quinolinediamine
SMILES:
CN(C)C1=NC2=CC=CC=C2C(=C1)N
Tpsa:
42.15
Logp:
1.883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1