CS-0269068
3-((3-Bromobenzyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1121634-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269068-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0269068-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0269068-10g | In Stock | ₹ 2,13,244.00 |
CS-0269068 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95+%
MDL No
None
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)COC2CNC2
Tpsa
21.26
Logp
1.9375
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: 95+%
MDL No: None
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)COC2CNC2
Tpsa: 21.26
Logp: 1.9375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
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)COC2CNC2
Tpsa:
21.26
Logp:
1.9375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃S₂
Molecular Weight: 302.21
Synonyms: 5-{[(3-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: C1=CC(=CC(=C1)Br)CSC2=NNC(=N)S2
Tpsa: 52.53
Logp: 3.00547
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃S₂
Molecular Weight:
302.21
Synonyms:
5-{[(3-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
C1=CC(=CC(=C1)Br)CSC2=NNC(=N)S2
Tpsa:
52.53
Logp:
3.00547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: 3-(2-Amino-thiazol-5-ylmethyl)-benzonitrile
SMILES: C1=CC(=CC(=C1)C#N)CC2=CNC(=N)S2
Tpsa: 63.43
Logp: 2.01815
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
3-(2-Amino-thiazol-5-ylmethyl)-benzonitrile
SMILES:
C1=CC(=CC(=C1)C#N)CC2=CNC(=N)S2
Tpsa:
63.43
Logp:
2.01815
H Acceptors:
3
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: C₁₂H₉IN₂O
Molecular Weight: 324.12
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)N=C2C=CNC=C2)I
Tpsa: 45.22
Logp: 2.3604
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:
C₁₂H₉IN₂O
Molecular Weight:
324.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)N=C2C=CNC=C2)I
Tpsa:
45.22
Logp:
2.3604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1