CS-0115473
Azido-PEG6-C1-Boc
Manufacturer: ChemScene
CAS Number: 297162-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0115473-1g | In Stock | ₹ 44,767.00 |
CS-0115473 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,767.00
GST (18%): ₹ 8,058.06
Total Price: ₹ 52,825.06
Purity
98%
MDL No
MFCD27977491
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₅N₃O₈
Molecular Weight
421.49
Synonyms
None
SMILES
O=C(OC(C)(C)C)COCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa
130.44
Logp
1.738
H Acceptors
9
H Donors
0
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 297162-49-3 | 3,6,9,12,15,18-Hexaoxaeicosanoic acid, 20-azido-, 1,1-dimethylethylester | A2B Chem | ₹ 20,648.00 - ₹ 41,385.00 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD27977491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅N₃O₈
Molecular Weight: 421.49
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 130.44
Logp: 1.738
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD27977491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅N₃O₈
Molecular Weight:
421.49
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
130.44
Logp:
1.738
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C52H75N3O19
Molecular Weight: 1046.16
Synonyms: None
SMILES: O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O)=O
Tpsa: 233.08
Logp: 2.0425
H Acceptors: 19
H Donors: 1
Rotatable Bonds: 46
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C52H75N3O19
Molecular Weight:
1046.16
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O)=O
Tpsa:
233.08
Logp:
2.0425
H Acceptors:
19
H Donors:
1
Rotatable Bonds:
46
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C37H49N3O10
Molecular Weight: 695.80
Synonyms: None
SMILES: O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOC(CCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O)=O
Tpsa: 150.96
Logp: 3.3538
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C37H49N3O10
Molecular Weight:
695.80
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOC(CCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O)=O
Tpsa:
150.96
Logp:
3.3538
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
21
Purity: 97%
MDL No: MFCD31811478
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂N₂O₄
Molecular Weight: 304.43
Synonyms: None
SMILES: O=C(CCOCCOCCN(C)CCNC)OC(C)(C)C
Tpsa: 60.03
Logp: 0.9026
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD31811478
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂N₂O₄
Molecular Weight:
304.43
Synonyms:
None
SMILES:
O=C(CCOCCOCCN(C)CCNC)OC(C)(C)C
Tpsa:
60.03
Logp:
0.9026
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12