CS-0512471
1-(6-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 174648-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512471-5g | In Stock | ₹ 1,93,536.72 |
CS-0512471 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,536.72
GST (18%): ₹ 34,836.61
Total Price: ₹ 2,28,373.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
1-(6-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
SMILES
CC(N1CC2=C(C=C([N+]([O-])=O)C=C2)CC1)=O
Tpsa
63.45
Logp
1.4994
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174648-97-6 | 1-(6-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone | 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
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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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(6-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
SMILES: CC(N1CC2=C(C=C([N+]([O-])=O)C=C2)CC1)=O
Tpsa: 63.45
Logp: 1.4994
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(6-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
SMILES:
CC(N1CC2=C(C=C([N+]([O-])=O)C=C2)CC1)=O
Tpsa:
63.45
Logp:
1.4994
H Acceptors:
3
H Donors:
0
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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 2-Amino-5-(2-thienyl)pyrazine
SMILES: NC1=NC=C(C2=CC=CS2)N=C1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
2-Amino-5-(2-thienyl)pyrazine
SMILES:
NC1=NC=C(C2=CC=CS2)N=C1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07388764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: N-(tert-Butoxycarbonyl)-2,4-difluorophenylalanine
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(F)C=C1F)C(=O)O
Tpsa: 75.63
Logp: 2.4852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07388764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
N-(tert-Butoxycarbonyl)-2,4-difluorophenylalanine
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=C(F)C=C1F)C(=O)O
Tpsa:
75.63
Logp:
2.4852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₄
Molecular Weight: 398.50
Synonyms: Glycine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-(phenylmethyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)CN(CC2=CC=CC=C2)CCNC(OC(C)(C)C)=O
Tpsa: 67.87
Logp: 3.7567
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₄
Molecular Weight:
398.50
Synonyms:
Glycine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-(phenylmethyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CN(CC2=CC=CC=C2)CCNC(OC(C)(C)C)=O
Tpsa:
67.87
Logp:
3.7567
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9