CS-0615064
(S)-1-(2-Methyl-3-nitrophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212797-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0615064-1g | In Stock | ₹ 1,78,534.00 |
| 2.5g | CS-0615064-2.5g | In Stock | ₹ 3,49,681.00 |
| 5g | CS-0615064-5g | In Stock | ₹ 5,17,179.00 |
| 10g | CS-0615064-10g | In Stock | ₹ 7,66,735.00 |
CS-0615064 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,534.00
GST (18%): ₹ 32,136.12
Total Price: ₹ 2,10,670.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1C
Tpsa
69.16
Logp
1.92292
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1C
Tpsa: 69.16
Logp: 1.92292
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1C
Tpsa:
69.16
Logp:
1.92292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₅
Molecular Weight: 321.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(F)(F)F)C=C1NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 3.6304
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₅
Molecular Weight:
321.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(F)(F)F)C=C1NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
3.6304
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFN₃O₂
Molecular Weight: 236.00
Synonyms: None
SMILES: NC1=NC=C(F)C(Br)=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.4736
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:
C₅H₃BrFN₃O₂
Molecular Weight:
236.00
Synonyms:
None
SMILES:
NC1=NC=C(F)C(Br)=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.4736
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: C₁₇H₂₄FNO₄
Molecular Weight: 325.38
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)C(C1=C(C(C)=CC=C1F)C)C)=O
Tpsa: 75.63
Logp: 3.52394
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:
C₁₇H₂₄FNO₄
Molecular Weight:
325.38
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)C(C1=C(C(C)=CC=C1F)C)C)=O
Tpsa:
75.63
Logp:
3.52394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4