CS-0699105
(S)-2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-N-(2,4-dimethoxybenzyl)-4-oxobutanamido)acetic acid
Manufacturer: ChemScene
CAS Number: 900152-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0699105-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0699105-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0699105-5g | In Stock | ₹ 32,129.00 |
| 10g | CS-0699105-10g | In Stock | ₹ 53,578.00 |
| 25g | CS-0699105-25g | In Stock | ₹ 93,806.00 |
CS-0699105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₈N₂O₉
Molecular Weight
618.67
Synonyms
None
SMILES
COC1=CC=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(OC)=C1
Tpsa
140.7
Logp
4.7561
H Acceptors
8
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asp(OtBu)-(Dmb)Gly-OH | 900152-72-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,23,353.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asp(OtBu)-(Dmb)Gly-OH | 900152-72-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,99,831.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asp(OtBu)-(Dmb)Gly-OH | 900152-72-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 13,628.57 | |
 | Fmoc-Asp(OtBu)-(Dmb)Gly-OH | Sigma Aldrich | ₹ 19,500.00 - ₹ 80,220.01 | |
 | 900152-72-9 | Fmoc-asp(otbu)-(dmb)gly-oh | A2B Chem | ₹ 5,607.00 - ₹ 73,425.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₈N₂O₉
Molecular Weight: 618.67
Synonyms: None
SMILES: COC1=CC=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(OC)=C1
Tpsa: 140.7
Logp: 4.7561
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₈N₂O₉
Molecular Weight:
618.67
Synonyms:
None
SMILES:
COC1=CC=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(OC)=C1
Tpsa:
140.7
Logp:
4.7561
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: CC(=O)NC1=C2NC=CC2=C(F)C=C1
Tpsa: 44.89
Logp: 2.2654
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
CC(=O)NC1=C2NC=CC2=C(F)C=C1
Tpsa:
44.89
Logp:
2.2654
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CC1=CC2=C(NCC2(C)C)C=C1
Tpsa: 12.03
Logp: 2.69812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CC1=CC2=C(NCC2(C)C)C=C1
Tpsa:
12.03
Logp:
2.69812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC=C2OC(=O)C(=CC2=C1)C(O)=O
Tpsa: 67.51
Logp: 1.79962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC=C2OC(=O)C(=CC2=C1)C(O)=O
Tpsa:
67.51
Logp:
1.79962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1