CS-0040368
Amino-PEG3-C2-Azido
Manufacturer: ChemScene
CAS Number: 134179-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040368-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0040368-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0040368-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-0040368-5g | In Stock | ₹ 7,120.00 |
| 10g | CS-0040368-10g | In Stock | ₹ 13,083.00 |
| 25g | CS-0040368-25g | In Stock | ₹ 31,684.00 |
| 100g | CS-0040368-100g | In Stock | ₹ 1,26,736.00 |
CS-0040368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00269874
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₄O₃
Molecular Weight
218.25
Synonyms
None
SMILES
[N-]=[N+]=NCCOCCOCCOCCN
Tpsa
102.47
Logp
0.3052
H Acceptors
5
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Broadpharm Azido-PEG3-amine| 25G| CAS# 134179-38-7 | Broadpharm | ₹ 94,518.00 | |
 | 11-Azido-3,6,9-trioxaundecan-1-amine | Sigma Aldrich | ₹ 14,050.85 - ₹ 46,785.65 | |
 | 11-AZIDO-3 6 9-TRIOXAUNDECAN-1-AMINE | Aaron Chemicals LLC | ₹ 801.00 - ₹ 1,25,846.00 | |
 | 134179-38-7 | 1-Amino-11-azido-3,6,9-trioxaundecane | A2B Chem | ₹ 1,068.00 - ₹ 19,402.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00269874
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: [N-]=[N+]=NCCOCCOCCOCCN
Tpsa: 102.47
Logp: 0.3052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00269874
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
[N-]=[N+]=NCCOCCOCCOCCN
Tpsa:
102.47
Logp:
0.3052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD10697136
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: (5-Chloro-pyriMidin-2-yl)-Methanol
SMILES: OCC1=NC=C(Cl)C=N1
Tpsa: 46.01
Logp: 0.6223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697136
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
(5-Chloro-pyriMidin-2-yl)-Methanol
SMILES:
OCC1=NC=C(Cl)C=N1
Tpsa:
46.01
Logp:
0.6223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: ethyl 2-(5-aminopyrimidin-2-yl)acetate
SMILES: O=C(OCC)CC1=NC=C(N)C=N1
Tpsa: 78.1
Logp: 0.1644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10697181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
ethyl 2-(5-aminopyrimidin-2-yl)acetate
SMILES:
O=C(OCC)CC1=NC=C(N)C=N1
Tpsa:
78.1
Logp:
0.1644
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04112696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇ClN₂O₄
Molecular Weight: 406.90
Synonyms: 1-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE HYDROCHLORIDE
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCN.[H]Cl
Tpsa: 82.81
Logp: 2.9388
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD04112696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇ClN₂O₄
Molecular Weight:
406.90
Synonyms:
1-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE HYDROCHLORIDE
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCN.[H]Cl
Tpsa:
82.81
Logp:
2.9388
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10