CS-0104590
endo-BCN-PEG2-NH2
Manufacturer: ChemScene
CAS Number: 1263166-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0104590-5mg | In Stock | ₹ 7,700.40 |
| 10mg | CS-0104590-10mg | In Stock | ₹ 12,834.00 |
CS-0104590 - 5mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD19705418
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₂O₄
Molecular Weight
324.42
Synonyms
None
SMILES
NCCOCCOCCNC(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O
Tpsa
82.81
Logp
1.1441
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules endo-BCN-PEG2-amine | 1263166-93-3 | | 500mg | eMolecules | ₹ 1,47,847.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-[(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl]-1,8-diamino-3,6-dioxaoctane for Copper-free Click Chemistry | 1263166-93-3 | MFCD19705418 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,115.55 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-[(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl]-1,8-diamino-3,6-dioxaoctane for Copper-free Click Chemistry | 1263166-93-3 | MFCD19705418 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 70,874.48 | |
 | N-[(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl]-1,8-diamino-3,6-dioxaoctane | Sigma Aldrich | ₹ 21,097.93 - ₹ 70,297.55 | |
 | 1263166-93-3 | Bcn-amine | A2B Chem | ₹ 11,465.04 - ₹ 36,705.24 |
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: 97%
MDL No: MFCD19705418
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₄
Molecular Weight: 324.42
Synonyms: None
SMILES: NCCOCCOCCNC(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O
Tpsa: 82.81
Logp: 1.1441
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD19705418
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₄
Molecular Weight:
324.42
Synonyms:
None
SMILES:
NCCOCCOCCNC(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O
Tpsa:
82.81
Logp:
1.1441
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(OCC1[C@@]2([H])CCC#CCC[C@@]12[H])NCCOCCO
Tpsa: 67.79
Logp: 1.1611
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(OCC1[C@@]2([H])CCC#CCC[C@@]12[H])NCCOCCO
Tpsa:
67.79
Logp:
1.1611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(C1=CC=NC2=C(C(C)CN)C=CC=C12)NC
Tpsa: 68.01
Logp: 1.6566
H Acceptors: 3
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=C(C(C)CN)C=CC=C12)NC
Tpsa:
68.01
Logp:
1.6566
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₄O₅S
Molecular Weight: 526.65
Synonyms: VH032-propargyl; VHL ligand 7
SMILES: CC(N=CS1)=C1C2=CC=C(CNC([C@@H]3C[C@@H](O)CN3C([C@@H](NC(COCC#C)=O)C(C)(C)C)=O)=O)C=C2
Tpsa: 120.86
Logp: 1.87722
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₄O₅S
Molecular Weight:
526.65
Synonyms:
VH032-propargyl; VHL ligand 7
SMILES:
CC(N=CS1)=C1C2=CC=C(CNC([C@@H]3C[C@@H](O)CN3C([C@@H](NC(COCC#C)=O)C(C)(C)C)=O)=O)C=C2
Tpsa:
120.86
Logp:
1.87722
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9