CS-0516390
N-((1R,2R)-2-aminocyclohexyl)acetamide
Manufacturer: ChemScene
CAS Number: 320778-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516390-1g | In Stock | ₹ 83,592.12 |
CS-0516390 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
N-[(1R,2R)-2-Aminocyclohexyl]acetamide
SMILES
CC(N[C@H]1[C@H](N)CCCC1)=O
Tpsa
55.12
Logp
0.3924
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-[(1R,2R)-2-Aminocyclohexyl]acetamide
SMILES: CC(N[C@H]1[C@H](N)CCCC1)=O
Tpsa: 55.12
Logp: 0.3924
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-[(1R,2R)-2-Aminocyclohexyl]acetamide
SMILES:
CC(N[C@H]1[C@H](N)CCCC1)=O
Tpsa:
55.12
Logp:
0.3924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179769
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: 1-chlorobenzisoquinoline
SMILES: ClC1=NC=CC2=C1C=CC3=CC=CC=C23
Tpsa: 12.89
Logp: 4.0414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179769
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
1-chlorobenzisoquinoline
SMILES:
ClC1=NC=CC2=C1C=CC3=CC=CC=C23
Tpsa:
12.89
Logp:
4.0414
H Acceptors:
1
H Donors:
0
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: C₁₂H₉NO₂S
Molecular Weight: 231.27
Synonyms: 2-(2-Naphthylsulfonyl)acetonitrile
SMILES: N#CCS(=O)(C1=CC=C2C=CC=CC2=C1)=O
Tpsa: 57.93
Logp: 2.13708
H Acceptors: 3
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:
C₁₂H₉NO₂S
Molecular Weight:
231.27
Synonyms:
2-(2-Naphthylsulfonyl)acetonitrile
SMILES:
N#CCS(=O)(C1=CC=C2C=CC=CC2=C1)=O
Tpsa:
57.93
Logp:
2.13708
H Acceptors:
3
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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 3-(Methoxycarbonyl)-5-nitro-1H-pyrrole
SMILES: O=[N+](C1=CC(C(OC)=O)=CN1)[O-]
Tpsa: 85.23
Logp: 0.7095
H Acceptors: 4
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
3-(Methoxycarbonyl)-5-nitro-1H-pyrrole
SMILES:
O=[N+](C1=CC(C(OC)=O)=CN1)[O-]
Tpsa:
85.23
Logp:
0.7095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2