CS-0280772
9-Bromo-7-methyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1477749-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280772-1g | In Stock | ₹ 78,854.00 |
| 2.5g | CS-0280772-2.5g | In Stock | ₹ 1,54,593.00 |
| 5g | CS-0280772-5g | In Stock | ₹ 2,28,552.00 |
| 10g | CS-0280772-10g | In Stock | ₹ 3,39,001.00 |
CS-0280772 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
98%
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
CC1=CC(Br)=C(OCCNC2)C2=C1
Tpsa
21.26
Logp
2.23952
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: CC1=CC(Br)=C(OCCNC2)C2=C1
Tpsa: 21.26
Logp: 2.23952
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
CC1=CC(Br)=C(OCCNC2)C2=C1
Tpsa:
21.26
Logp:
2.23952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂S
Molecular Weight: 245.14
Synonyms: N-(4-Bromo-2-Methyl)Phenylthiourea
SMILES: CC1=CC(Br)=CC=C1NC(N)=S
Tpsa: 38.05
Logp: 2.41302
H Acceptors: 1
H Donors: 2
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:
C₈H₉BrN₂S
Molecular Weight:
245.14
Synonyms:
N-(4-Bromo-2-Methyl)Phenylthiourea
SMILES:
CC1=CC(Br)=CC=C1NC(N)=S
Tpsa:
38.05
Logp:
2.41302
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1=CC(Br)=CC=C1NC2CCC2
Tpsa: 12.03
Logp: 3.72192
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1=CC(Br)=CC=C1NC2CCC2
Tpsa:
12.03
Logp:
3.72192
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: CC1=CC(Br)=CC=C1NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.96262
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
CC1=CC(Br)=CC=C1NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.96262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3