CS-0153947
Fmoc-Pen(Acm)-OH
Manufacturer: ChemScene
CAS Number: 201531-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153947-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0153947-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0153947-1g | In Stock | ₹ 11,659.00 |
| 5g | CS-0153947-5g | In Stock | ₹ 29,548.00 |
| 10g | CS-0153947-10g | In Stock | ₹ 53,667.00 |
| 25g | CS-0153947-25g | In Stock | ₹ 1,15,166.00 |
CS-0153947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
96%
MDL No
MFCD00151935
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₅S
Molecular Weight
442.53
Synonyms
None
SMILES
CC(NCSC(C)([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C)=O
Tpsa
104.73
Logp
3.5837
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 29,637.00 |
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
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Purity: 96%
MDL No: MFCD00151935
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₅S
Molecular Weight: 442.53
Synonyms: None
SMILES: CC(NCSC(C)([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C)=O
Tpsa: 104.73
Logp: 3.5837
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD00151935
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₅S
Molecular Weight:
442.53
Synonyms:
None
SMILES:
CC(NCSC(C)([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C)=O
Tpsa:
104.73
Logp:
3.5837
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD01318752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: Z-N-EPSILON-ISOPROPYL-L-LYSINE
SMILES: CC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C
Tpsa: 87.66
Logp: 2.5343
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD01318752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
Z-N-EPSILON-ISOPROPYL-L-LYSINE
SMILES:
CC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C
Tpsa:
87.66
Logp:
2.5343
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00057791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: (2S)-6-Acetylamino-2-(tert-butoxycarbonylamino)hexanoic acid
SMILES: CC(NCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O
Tpsa: 104.73
Logp: 1.2707
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00057791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
(2S)-6-Acetylamino-2-(tert-butoxycarbonylamino)hexanoic acid
SMILES:
CC(NCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O
Tpsa:
104.73
Logp:
1.2707
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD16619692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: N-{[4-(4-fluorobenzyl)morpholin-2-yl]methyl}acetamide
SMILES: CC(NCC1CN(CC2=CC=C(F)C=C2)CCO1)=O
Tpsa: 41.57
Logp: 1.1626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16619692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
N-{[4-(4-fluorobenzyl)morpholin-2-yl]methyl}acetamide
SMILES:
CC(NCC1CN(CC2=CC=C(F)C=C2)CCO1)=O
Tpsa:
41.57
Logp:
1.1626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4