CS-0094881
N-(8-Aminooctyl)-2-bromoacetamide
Manufacturer: ChemScene
CAS Number: 1138443-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094881-250mg | In Stock | ₹ 1,12,425.84 |
| 1g | CS-0094881-1g | In Stock | ₹ 2,24,509.44 |
CS-0094881 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
97%
MDL No
MFCD12026655
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁BrN₂O
Molecular Weight
265.19
Synonyms
None
SMILES
O=C(NCCCCCCCCN)CBr
Tpsa
55.12
Logp
1.7968
H Acceptors
2
H Donors
2
Rotatable Bonds
9
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12026655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁BrN₂O
Molecular Weight: 265.19
Synonyms: None
SMILES: O=C(NCCCCCCCCN)CBr
Tpsa: 55.12
Logp: 1.7968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD12026655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁BrN₂O
Molecular Weight:
265.19
Synonyms:
None
SMILES:
O=C(NCCCCCCCCN)CBr
Tpsa:
55.12
Logp:
1.7968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: QVUXGCDXMKCVSB-UHFFFAOYSA-N
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCC
Tpsa: 81.47
Logp: 1.7031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
QVUXGCDXMKCVSB-UHFFFAOYSA-N
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCC
Tpsa:
81.47
Logp:
1.7031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28390383
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-{2-azabicyclo[2.2.1]heptan-7-yl}carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])NC[C@]1([H])CC2
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28390383
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-{2-azabicyclo[2.2.1]heptan-7-yl}carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])NC[C@]1([H])CC2
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18333915
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1NCCNC21CCOC2
Tpsa: 50.36
Logp: -1.1351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18333915
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1NCCNC21CCOC2
Tpsa:
50.36
Logp:
-1.1351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0