CS-0039300
Fmoc-Gly-Gly-Gly-Gly
Manufacturer: ChemScene
CAS Number: 1001202-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039300-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0039300-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0039300-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0039300-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-0039300-10g | In Stock | ₹ 5,475.84 |
| 25g | CS-0039300-25g | In Stock | ₹ 10,951.68 |
CS-0039300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD18427731
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄N₄O₇
Molecular Weight
468.46
Synonyms
N-Fmoc-glycylglycylglycylglycine
SMILES
O=C(O)CNC(CNC(CNC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)=O)=O
Tpsa
162.93
Logp
-0.0417
H Acceptors
6
H Donors
5
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001202-16-9 | Fmoc-gly-gly-gly-gly | A2B Chem | ₹ 427.80 - ₹ 3,850.20 |
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
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Purity: 98%
MDL No: MFCD18427731
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₄O₇
Molecular Weight: 468.46
Synonyms: N-Fmoc-glycylglycylglycylglycine
SMILES: O=C(O)CNC(CNC(CNC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)=O)=O
Tpsa: 162.93
Logp: -0.0417
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18427731
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₄O₇
Molecular Weight:
468.46
Synonyms:
N-Fmoc-glycylglycylglycylglycine
SMILES:
O=C(O)CNC(CNC(CNC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)=O)=O
Tpsa:
162.93
Logp:
-0.0417
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD04969823
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 4-AMino-1-(MethoxyMethyl)pyrazole
SMILES: NC1=CN(COC)N=C1
Tpsa: 53.07
Logp: 0.0692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04969823
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
4-AMino-1-(MethoxyMethyl)pyrazole
SMILES:
NC1=CN(COC)N=C1
Tpsa:
53.07
Logp:
0.0692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017346
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: 4-Cyanodiphenyl Ether
SMILES: N#CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 33.02
Logp: 3.35058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017346
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
4-Cyanodiphenyl Ether
SMILES:
N#CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
33.02
Logp:
3.35058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: tert-butyl 7-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate(WXC07248)
SMILES: O=C(N1CC2=C(C=CC(F)=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.1189
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31555369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
tert-butyl 7-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate(WXC07248)
SMILES:
O=C(N1CC2=C(C=CC(F)=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.1189
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0