CS-0659597
3-Bromoazetidine hydrobromide
Manufacturer: ChemScene
CAS Number: 229496-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0659597-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0659597-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0659597-1g | In Stock | ₹ 34,443.00 |
CS-0659597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇Br₂N
Molecular Weight
216.90
Synonyms
None
SMILES
C1C(CN1)Br.Br
Tpsa
12.03
Logp
0.931
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229496-83-7 | Azetidine, 3-bromo-, hydrobromide (1:1) | A2B Chem | ₹ 15,130.00 |
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: C₃H₇Br₂N
Molecular Weight: 216.90
Synonyms: None
SMILES: C1C(CN1)Br.Br
Tpsa: 12.03
Logp: 0.931
H Acceptors: 1
H Donors: 1
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:
C₃H₇Br₂N
Molecular Weight:
216.90
Synonyms:
None
SMILES:
C1C(CN1)Br.Br
Tpsa:
12.03
Logp:
0.931
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₇NO₂Si
Molecular Weight: 293.48
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)OCC1=NC=CC(=C1)C=O
Tpsa: 39.19
Logp: 4.5862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₂Si
Molecular Weight:
293.48
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)OCC1=NC=CC(=C1)C=O
Tpsa:
39.19
Logp:
4.5862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: OCC1CC2CCC2C1
Tpsa: 20.23
Logp: 1.4149
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
OCC1CC2CCC2C1
Tpsa:
20.23
Logp:
1.4149
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: C₆H₇F₂N₃S
Molecular Weight: 191.20
Synonyms: None
SMILES: NC1(C2=NN=CS2)CC(F)(F)C1
Tpsa: 51.8
Logp: 1.1212
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:
C₆H₇F₂N₃S
Molecular Weight:
191.20
Synonyms:
None
SMILES:
NC1(C2=NN=CS2)CC(F)(F)C1
Tpsa:
51.8
Logp:
1.1212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1