CS-0236093
2-{[(2-bromophenyl)methyl]amino}butan-1-ol
Manufacturer: ChemScene
CAS Number: 1038236-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236093-50mg | In Stock | ₹ 13,261.00 |
| 100mg | CS-0236093-100mg | In Stock | ₹ 19,758.00 |
| 250mg | CS-0236093-250mg | In Stock | ₹ 28,035.00 |
| 500mg | CS-0236093-500mg | In Stock | ₹ 53,311.00 |
| 1g | CS-0236093-1g | In Stock | ₹ 68,352.00 |
| 5g | CS-0236093-5g | In Stock | ₹ 1,98,648.00 |
| 10g | CS-0236093-10g | In Stock | ₹ 2,94,590.00 |
CS-0236093 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO
Molecular Weight
258.15
Synonyms
None
SMILES
CCC(NCC1=CC=CC=C1Br)CO
Tpsa
32.26
Logp
2.3096
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038236-95-1 | 2-{[(2-bromophenyl)methyl]amino}butan-1-ol | A2B Chem | ₹ 20,826.00 - ₹ 86,508.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: CCC(NCC1=CC=CC=C1Br)CO
Tpsa: 32.26
Logp: 2.3096
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
CCC(NCC1=CC=CC=C1Br)CO
Tpsa:
32.26
Logp:
2.3096
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: N-(2,6-Difluorobenzyl)cyclopropanamine
SMILES: C1=CC(=C(CNC2CC2)C(=C1)F)F
Tpsa: 12.03
Logp: 2.2168
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
N-(2,6-Difluorobenzyl)cyclopropanamine
SMILES:
C1=CC(=C(CNC2CC2)C(=C1)F)F
Tpsa:
12.03
Logp:
2.2168
H Acceptors:
1
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: OC1=CC=CC(CNCCCCOC)=C1
Tpsa: 41.49
Logp: 1.9084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
OC1=CC=CC(CNCCCCOC)=C1
Tpsa:
41.49
Logp:
1.9084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: N#CC1=C(NC(C)COC)C=CC=C1F
Tpsa: 45.05
Logp: 2.14418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
N#CC1=C(NC(C)COC)C=CC=C1F
Tpsa:
45.05
Logp:
2.14418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4