CS-0606622
(S)-4-benzyl-3-(bromomethyl)morpholine hydrobromide
Manufacturer: ChemScene
CAS Number: 2007908-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0606622-1g | In Stock | ₹ 80,255.28 |
CS-0606622 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,255.28
GST (18%): ₹ 14,445.95
Total Price: ₹ 94,701.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Br₂NO
Molecular Weight
351.08
Synonyms
None
SMILES
C1COC[C@H](N1CC2=CC=CC=C2)CBr.Br
Tpsa
12.47
Logp
2.8602
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₁₂H₁₇Br₂NO
Molecular Weight: 351.08
Synonyms: None
SMILES: C1COC[C@H](N1CC2=CC=CC=C2)CBr.Br
Tpsa: 12.47
Logp: 2.8602
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇Br₂NO
Molecular Weight:
351.08
Synonyms:
None
SMILES:
C1COC[C@H](N1CC2=CC=CC=C2)CBr.Br
Tpsa:
12.47
Logp:
2.8602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00096099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO
Molecular Weight: 272.17
Synonyms: N-(2,3-dichlorophenyl)cyclohexanecarboxamide
SMILES: C1CCC(CC1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa: 29.1
Logp: 4.5122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00096099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO
Molecular Weight:
272.17
Synonyms:
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
SMILES:
C1CCC(CC1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa:
29.1
Logp:
4.5122
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: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: CC1=NN=C2N1N=CC3=CC=CC=C32
Tpsa: 43.08
Logp: 1.58592
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CC1=NN=C2N1N=CC3=CC=CC=C32
Tpsa:
43.08
Logp:
1.58592
H Acceptors:
4
H Donors:
0
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: C₉H₁₀ClN₃O₂S
Molecular Weight: 259.71
Synonyms: None
SMILES: C1=CC2=NSN=C2C(=C1)CC(C(=O)O)N.Cl
Tpsa: 89.1
Logp: 1.0675
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀ClN₃O₂S
Molecular Weight:
259.71
Synonyms:
None
SMILES:
C1=CC2=NSN=C2C(=C1)CC(C(=O)O)N.Cl
Tpsa:
89.1
Logp:
1.0675
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3