CS-W000434
Fmoc-NH-PEG4-CH2CH2COOH
Manufacturer: ChemScene
CAS Number: 557756-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000434-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-W000434-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-W000434-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-W000434-5g | In Stock | ₹ 10,438.32 |
| 10g | CS-W000434-10g | In Stock | ₹ 13,689.60 |
| 25g | CS-W000434-25g | In Stock | ₹ 26,865.84 |
| 100g | CS-W000434-100g | In Stock | ₹ 98,907.36 |
CS-W000434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD06656472
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₃NO₈
Molecular Weight
487.54
Synonyms
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(O)=O
Tpsa
112.55
Logp
3.0662
H Acceptors
7
H Donors
2
Rotatable Bonds
17
Other Options
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06656472
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃NO₈
Molecular Weight: 487.54
Synonyms: Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(O)=O
Tpsa: 112.55
Logp: 3.0662
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD06656472
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₈
Molecular Weight:
487.54
Synonyms:
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(O)=O
Tpsa:
112.55
Logp:
3.0662
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
17
Purity: 95%
MDL No: MFCD17392851
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: None
SMILES: ClC1=CN=C(Cl)N=C1C2=CNC3=C2C=CC=C3
Tpsa: 41.57
Logp: 3.9317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17392851
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
None
SMILES:
ClC1=CN=C(Cl)N=C1C2=CNC3=C2C=CC=C3
Tpsa:
41.57
Logp:
3.9317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09701238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: tert-butyl cyclopropylcarbamatato
SMILES: O=C(OC(C)(C)C)NC1CC1
Tpsa: 38.33
Logp: 1.6735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09701238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
tert-butyl cyclopropylcarbamatato
SMILES:
O=C(OC(C)(C)C)NC1CC1
Tpsa:
38.33
Logp:
1.6735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22201097
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(ONC(OC(C)(C)C)=O)=O
Tpsa: 81.7
Logp: 2.14002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22201097
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(ONC(OC(C)(C)C)=O)=O
Tpsa:
81.7
Logp:
2.14002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3