CS-0517330
6-Bromo-N-methylnaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 305835-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517330-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0517330-250mg | In Stock | ₹ 31,657.20 |
CS-0517330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN
Molecular Weight
236.11
Synonyms
6-Bromo-N-methyl-2-naphthalenamine
SMILES
CNC1=CC=C2C=C(Br)C=CC2=C1
Tpsa
12.03
Logp
3.644
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305835-80-7 | 6-BROMO-N-METHYLNAPHTHALEN-2-AMINE | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: 6-Bromo-N-methyl-2-naphthalenamine
SMILES: CNC1=CC=C2C=C(Br)C=CC2=C1
Tpsa: 12.03
Logp: 3.644
H Acceptors: 1
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
6-Bromo-N-methyl-2-naphthalenamine
SMILES:
CNC1=CC=C2C=C(Br)C=CC2=C1
Tpsa:
12.03
Logp:
3.644
H Acceptors:
1
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: C₄H₃N₃OS
Molecular Weight: 141.15
Synonyms: None
SMILES: O=C1CSC2=NC=NN21
Tpsa: 47.78
Logp: 0.024
H Acceptors: 5
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:
C₄H₃N₃OS
Molecular Weight:
141.15
Synonyms:
None
SMILES:
O=C1CSC2=NC=NN21
Tpsa:
47.78
Logp:
0.024
H Acceptors:
5
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: C₇H₁₁F₃O₃
Molecular Weight: 200.16
Synonyms: tert-Butyl 2,2,2-trifluoroethyl carbonate
SMILES: O=C(OC(C)(C)C)OCC(F)(F)F
Tpsa: 35.53
Logp: 2.5004
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:
C₇H₁₁F₃O₃
Molecular Weight:
200.16
Synonyms:
tert-Butyl 2,2,2-trifluoroethyl carbonate
SMILES:
O=C(OC(C)(C)C)OCC(F)(F)F
Tpsa:
35.53
Logp:
2.5004
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: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: Tert-butyl 4-[(3-chlorophenyl)methyl]piperazine-1-carboxylate
SMILES: O=C(N1CCN(CC2=CC=CC(Cl)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.3927
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
Tert-butyl 4-[(3-chlorophenyl)methyl]piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CC2=CC=CC(Cl)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.3927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2