CS-W008352
Boc-NH-PEG4-CH2CH2NH2
Manufacturer: ChemScene
CAS Number: 811442-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008352-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-W008352-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-W008352-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-W008352-5g | In Stock | ₹ 21,449.00 |
| 10g | CS-W008352-10g | In Stock | ₹ 39,160.00 |
| 25g | CS-W008352-25g | In Stock | ₹ 88,822.00 |
CS-W008352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD16619339
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₂N₂O₆
Molecular Weight
336.42
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCN
Tpsa
101.27
Logp
0.5362
H Acceptors
7
H Donors
2
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W008352 100mg Medchemexpress, Boc-NH-PEG4-CH2CH2NH2 CAS:811442-84-9 Purity:>98% | Medchemexpress LLC | ₹ 3,003.75 | |
 | Broadpharm t-Boc-N-amido-PEG4-amine | 811442-84-9 | MFCD16619339 | 500mg | Broadpharm | ₹ 23,985.50 | |
 | 5,8,11,14-Tetraoxa-2-azahexadecanoic acid, 16-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 92,471.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16619339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂N₂O₆
Molecular Weight: 336.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCN
Tpsa: 101.27
Logp: 0.5362
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD16619339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂N₂O₆
Molecular Weight:
336.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCN
Tpsa:
101.27
Logp:
0.5362
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00066086
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=C2C=CC=CC2=CC=C1
Tpsa: 63.32
Logp: 1.7942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066086
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=C2C=CC=CC2=CC=C1
Tpsa:
63.32
Logp:
1.7942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01631429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₅
Molecular Weight: 182.09
Synonyms: 2,3-Difluorobenzotrifluoride
SMILES: FC(C1=C(F)C(F)=CC=C1)(F)F
Tpsa: 0
Logp: 2.9836
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01631429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₅
Molecular Weight:
182.09
Synonyms:
2,3-Difluorobenzotrifluoride
SMILES:
FC(C1=C(F)C(F)=CC=C1)(F)F
Tpsa:
0
Logp:
2.9836
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02684541
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂
Molecular Weight: 340.89
Synonyms: None
SMILES: CC1=CC(C)=C(N(C=C2)C=[N+]2C(C(C)=CC(C)=C3)=C3C)C(C)=C1.[Cl-]
Tpsa: 8.81
Logp: 1.60852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02684541
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂
Molecular Weight:
340.89
Synonyms:
None
SMILES:
CC1=CC(C)=C(N(C=C2)C=[N+]2C(C(C)=CC(C)=C3)=C3C)C(C)=C1.[Cl-]
Tpsa:
8.81
Logp:
1.60852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2