CS-0329069
N-(7-amino-1,1,3,3,6-pentamethyl-2,3-dihydro-1H-inden-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1303890-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329069-1g | In Stock | ₹ 23,229.00 |
| 5g | CS-0329069-5g | In Stock | ₹ 1,10,538.00 |
CS-0329069 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O
Molecular Weight
260.37
Synonyms
None
SMILES
CC1=C(N)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O
Tpsa
55.12
Logp
3.49452
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303890-35-8 | N-(7-Amino-1,1,3,3,6-pentamethyl-2,3-dihydro-1H-inden-5-yl)acetamide | 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-P330-P362+P364-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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: CC1=C(N)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O
Tpsa: 55.12
Logp: 3.49452
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
CC1=C(N)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O
Tpsa:
55.12
Logp:
3.49452
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4'-Acetyl-4-methoxybiphenyl
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.5648
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4'-Acetyl-4-methoxybiphenyl
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.5648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1-Hydroxyisoquinoline-6-carboxylic acid
SMILES: C1=C(C=C2C=CNC(=O)C2=C1)C(=O)O
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1-Hydroxyisoquinoline-6-carboxylic acid
SMILES:
C1=C(C=C2C=CNC(=O)C2=C1)C(=O)O
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: N-(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)-N,N-DIMETHYLAMINE
SMILES: CN(C)C1=NC(=CC(=N1)OC)Cl
Tpsa: 38.25
Logp: 1.2046
H Acceptors: 4
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:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
N-(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)-N,N-DIMETHYLAMINE
SMILES:
CN(C)C1=NC(=CC(=N1)OC)Cl
Tpsa:
38.25
Logp:
1.2046
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2