CS-0040736
(S)-1-(3-Nitrophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 839709-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040736-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0040736-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0040736-5g | In Stock | ₹ 45,689.04 |
CS-0040736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
MFCD08277249
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
(S)-3-Nitro-Alpha-methylbenzylamine hydrochloride
SMILES
N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa
69.16
Logp
2.0363
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(3-Nitrophenyl)ethanamine hydrochloride / 250mg / 572174806 / CS-0040736 / 0.000 / 839709-98-7 / MFCD08277249 / 202.640 / C8H11ClN2O2 | eMolecules | ₹ 5,667.49 | |
 | (S)-1-(3-Nitrophenyl)ethanamine hydrochloride | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 11,293.92 | |
 | 839709-98-7 | (S)-1-(3-Nitrophenyl)ethanamine hydrochloride | A2B Chem | ₹ 2,481.24 - ₹ 6,417.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD08277249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: (S)-3-Nitro-Alpha-methylbenzylamine hydrochloride
SMILES: N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08277249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
(S)-3-Nitro-Alpha-methylbenzylamine hydrochloride
SMILES:
N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
69.16
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10699695
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO
Molecular Weight: 162.16
Synonyms: 4-Fluoro-1-naphthol.
SMILES: OC1=C2C=CC=CC2=C(F)C=C1
Tpsa: 20.23
Logp: 2.6845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10699695
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO
Molecular Weight:
162.16
Synonyms:
4-Fluoro-1-naphthol.
SMILES:
OC1=C2C=CC=CC2=C(F)C=C1
Tpsa:
20.23
Logp:
2.6845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (1S,2S)-Boc-aminocyclopentanecarboxylic acid
SMILES: O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(1S,2S)-Boc-aminocyclopentanecarboxylic acid
SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%,stabilized with TBC
MDL No: MFCD00075539
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃
Molecular Weight: 172.15
Synonyms: 4-(Trifluoromethyl)styrene
SMILES: FC(C1=CC=C(C=C)C=C1)(F)F
Tpsa: 0
Logp: 3.3484
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%,stabilized with TBC
MDL No:
MFCD00075539
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃
Molecular Weight:
172.15
Synonyms:
4-(Trifluoromethyl)styrene
SMILES:
FC(C1=CC=C(C=C)C=C1)(F)F
Tpsa:
0
Logp:
3.3484
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1