CS-W007056
Fmoc-N-me-Trp(Boc)-OH
Manufacturer: ChemScene
CAS Number: 197632-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W007056-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-W007056-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-W007056-5g | In Stock | ₹ 17,710.92 |
| 25g | CS-W007056-25g | In Stock | ₹ 77,260.68 |
CS-W007056 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD02094403
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₂N₂O₆
Molecular Weight
540.61
Synonyms
None
SMILES
O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C
Tpsa
98.07
Logp
6.3011
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
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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
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Purity: 98%
MDL No: MFCD02094403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₂O₆
Molecular Weight: 540.61
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C
Tpsa: 98.07
Logp: 6.3011
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₂O₆
Molecular Weight:
540.61
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C
Tpsa:
98.07
Logp:
6.3011
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08752230
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: N-BOC-1,2,3,4-tetrahydro-8-broMo-isoquinoline
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2
Tpsa: 29.54
Logp: 3.7423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752230
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
N-BOC-1,2,3,4-tetrahydro-8-broMo-isoquinoline
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2
Tpsa:
29.54
Logp:
3.7423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07772068
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Benzyl 3-aminoazetidine-1-carboxylate
SMILES: NC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 55.56
Logp: 0.9661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07772068
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Benzyl 3-aminoazetidine-1-carboxylate
SMILES:
NC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
55.56
Logp:
0.9661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00969551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: p-methoxyphenylpropionic acid
SMILES: CC(C1=CC=C(OC)C=C1)C(O)=O
Tpsa: 46.53
Logp: 1.8833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00969551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
p-methoxyphenylpropionic acid
SMILES:
CC(C1=CC=C(OC)C=C1)C(O)=O
Tpsa:
46.53
Logp:
1.8833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3