CS-0237316
(4-Bromonaphthalen-1-yl)(cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1539832-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237316-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0237316-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0237316-250mg | In Stock | ₹ 48,416.00 |
CS-0237316 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrN
Molecular Weight
276.17
Synonyms
None
SMILES
NC(C1=C2C=CC=CC2=C(Br)C=C1)C3CC3
Tpsa
26.02
Logp
4.0121
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₁₄BrN
Molecular Weight: 276.17
Synonyms: None
SMILES: NC(C1=C2C=CC=CC2=C(Br)C=C1)C3CC3
Tpsa: 26.02
Logp: 4.0121
H Acceptors: 1
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:
C₁₄H₁₄BrN
Molecular Weight:
276.17
Synonyms:
None
SMILES:
NC(C1=C2C=CC=CC2=C(Br)C=C1)C3CC3
Tpsa:
26.02
Logp:
4.0121
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 5-(2-Pyridinylsulfanyl)-2-furaldehyde
SMILES: C1=CC=NC(=C1)SC2=CC=C(C=O)O2
Tpsa: 43.1
Logp: 2.6383
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
5-(2-Pyridinylsulfanyl)-2-furaldehyde
SMILES:
C1=CC=NC(=C1)SC2=CC=C(C=O)O2
Tpsa:
43.1
Logp:
2.6383
H Acceptors:
4
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: C₉H₈F₅NO
Molecular Weight: 241.16
Synonyms: None
SMILES: NC1=CC=C(OCC(F)F)C(C(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.9315
H Acceptors: 2
H Donors: 1
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:
C₉H₈F₅NO
Molecular Weight:
241.16
Synonyms:
None
SMILES:
NC1=CC=C(OCC(F)F)C(C(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.9315
H Acceptors:
2
H Donors:
1
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: C₈H₁₀INO₂
Molecular Weight: 279.07
Synonyms: 4-(methoxycarbonyl)-1-methylpyridinium iodide
SMILES: C[N+]1=CC=C(C(OC)=O)C=C1.[I-]
Tpsa: 30.18
Logp: -2.6983
H Acceptors: 2
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:
C₈H₁₀INO₂
Molecular Weight:
279.07
Synonyms:
4-(methoxycarbonyl)-1-methylpyridinium iodide
SMILES:
C[N+]1=CC=C(C(OC)=O)C=C1.[I-]
Tpsa:
30.18
Logp:
-2.6983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1