CS-0951782
Tert-butyl 3-(3-bromobenzyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2044713-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951782-5g | In Stock | ₹ 2,27,589.60 |
CS-0951782 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₂
Molecular Weight
326.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(CC=2C=CC=C(Br)C2)C1
Tpsa
29.54
Logp
3.8585
H Acceptors
2
H Donors
0
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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(CC=2C=CC=C(Br)C2)C1
Tpsa: 29.54
Logp: 3.8585
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(CC=2C=CC=C(Br)C2)C1
Tpsa:
29.54
Logp:
3.8585
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: O=C(OCC)C1=NC=C2C(F)=CC=CN12
Tpsa: 43.6
Logp: 1.6501
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
O=C(OCC)C1=NC=C2C(F)=CC=CN12
Tpsa:
43.6
Logp:
1.6501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄S
Molecular Weight: 190.23
Synonyms: None
SMILES: N#CC=1N=C(SC1)C2=NN(C=C2)C
Tpsa: 54.5
Logp: 1.41528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄S
Molecular Weight:
190.23
Synonyms:
None
SMILES:
N#CC=1N=C(SC1)C2=NN(C=C2)C
Tpsa:
54.5
Logp:
1.41528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=S1(=O)NC=2C=CC=CC2N1C3CC3
Tpsa: 49.41
Logp: 1.3257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=S1(=O)NC=2C=CC=CC2N1C3CC3
Tpsa:
49.41
Logp:
1.3257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1