CS-0031414
2-Bromo-N-methylbenzylamine
Manufacturer: ChemScene
CAS Number: 698-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0031414-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-0031414-10g | In Stock | ₹ 3,560.00 |
| 25g | CS-0031414-25g | In Stock | ₹ 6,675.00 |
| 100g | CS-0031414-100g | In Stock | ₹ 26,611.00 |
CS-0031414 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD05262953
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
N-Methyl-2-bromobenzylamine
SMILES
CNCC1=CC=CC=C1Br
Tpsa
12.03
Logp
2.1685
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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: MFCD05262953
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: N-Methyl-2-bromobenzylamine
SMILES: CNCC1=CC=CC=C1Br
Tpsa: 12.03
Logp: 2.1685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05262953
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
N-Methyl-2-bromobenzylamine
SMILES:
CNCC1=CC=CC=C1Br
Tpsa:
12.03
Logp:
2.1685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 99.76%
MDL No: MFCD00082588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂
Molecular Weight: 198.22
Synonyms: Difluorophenylpiperazine
SMILES: FC1=CC(F)=C(N2CCNCC2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.76%
MDL No:
MFCD00082588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂
Molecular Weight:
198.22
Synonyms:
Difluorophenylpiperazine
SMILES:
FC1=CC(F)=C(N2CCNCC2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00041836
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NS
Molecular Weight: 213.30
Synonyms: NSC 120; Phenothiazine, 10-methyl-
SMILES: CN1C2=C(SC3=CC=CC=C13)C=CC=C2
Tpsa: 3.24
Logp: 3.9191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041836
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NS
Molecular Weight:
213.30
Synonyms:
NSC 120; Phenothiazine, 10-methyl-
SMILES:
CN1C2=C(SC3=CC=CC=C13)C=CC=C2
Tpsa:
3.24
Logp:
3.9191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00049230
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: tert-butyl 3-formyl-1H-indole-1-carboxylate
SMILES: CC(C)(C)OC(N1C(C=CC=C2)=C2C(C=O)=C1)=O
Tpsa: 48.3
Logp: 3.237
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049230
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
tert-butyl 3-formyl-1H-indole-1-carboxylate
SMILES:
CC(C)(C)OC(N1C(C=CC=C2)=C2C(C=O)=C1)=O
Tpsa:
48.3
Logp:
3.237
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1