CS-0463169
N-(3-bromobenzyl)oxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1339688-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463169-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0463169-5g | In Stock | ₹ 2,66,466.00 |
| 10g | CS-0463169-10g | In Stock | ₹ 4,15,096.00 |
CS-0463169 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
MFCD18849410
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
None
SMILES
C1=CC(=CC(=C1)Br)CNC2COC2
Tpsa
21.26
Logp
1.9375
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339688-91-3 | N-(3-Bromobenzyl)oxetan-3-amine | A2B Chem | ₹ 53,133.00 - ₹ 89,979.00 |
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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: MFCD18849410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)CNC2COC2
Tpsa: 21.26
Logp: 1.9375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18849410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)CNC2COC2
Tpsa:
21.26
Logp:
1.9375
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (S)-ALPHA-METHYL-PHENYLGLYCINE
SMILES: C[C@](C1=CC=CC=C1)(C(=O)O)N
Tpsa: 63.32
Logp: 0.9451
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(S)-ALPHA-METHYL-PHENYLGLYCINE
SMILES:
C[C@](C1=CC=CC=C1)(C(=O)O)N
Tpsa:
63.32
Logp:
0.9451
H Acceptors:
2
H Donors:
2
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: C1=CC(=NN=C1)N2CC(C2)O
Tpsa: 49.25
Logp: -0.3425
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
C1=CC(=NN=C1)N2CC(C2)O
Tpsa:
49.25
Logp:
-0.3425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11040449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(C)CC(=O)NC2=C1C=CC(=C2)Cl
Tpsa: 29.1
Logp: 2.9598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES:
CC1(C)CC(=O)NC2=C1C=CC(=C2)Cl
Tpsa:
29.1
Logp:
2.9598
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0