CS-0325512
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-trityl-D-homocysteine
Manufacturer: ChemScene
CAS Number: 1007840-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325512-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0325512-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0325512-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0325512-5g | In Stock | ₹ 58,740.00 |
CS-0325512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₃₃NO₄S
Molecular Weight
599.74
Synonyms
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-4-(tritylthio)butanoic acid
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa
75.63
Logp
8.0937
H Acceptors
4
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoCys(Trt)-OH | 1007840-62-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,00,893.87 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoCys(Trt)-OH | 1007840-62-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 84,541.10 | |
 | 1007840-62-1 | Fmoc-d-homocys(trt)-oh | A2B Chem | ₹ 6,675.00 - ₹ 64,792.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₃NO₄S
Molecular Weight: 599.74
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-4-(tritylthio)butanoic acid
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 75.63
Logp: 8.0937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₄S
Molecular Weight:
599.74
Synonyms:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-4-(tritylthio)butanoic acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
75.63
Logp:
8.0937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₂S
Molecular Weight: 125.17
Synonyms: None
SMILES: [S]C1=NC=C(C)C=N1
Tpsa: 25.78
Logp: 1.07372
H Acceptors: 3
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:
C₅H₅N₂S
Molecular Weight:
125.17
Synonyms:
None
SMILES:
[S]C1=NC=C(C)C=N1
Tpsa:
25.78
Logp:
1.07372
H Acceptors:
3
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 2-bromo-6-tert-butylanisole
SMILES: CC(C)(C)C1=C(C(=CC=C1)Br)OC
Tpsa: 9.23
Logp: 3.7552
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
2-bromo-6-tert-butylanisole
SMILES:
CC(C)(C)C1=C(C(=CC=C1)Br)OC
Tpsa:
9.23
Logp:
3.7552
H Acceptors:
1
H Donors:
0
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: C₁₃H₉N₃OS
Molecular Weight: 255.30
Synonyms: (2E)-2-cyano-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
SMILES: N#C/C(/C(NC1=NC=CS1)=O)=C\C2=CC=CC=C2
Tpsa: 65.78
Logp: 2.68878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃OS
Molecular Weight:
255.30
Synonyms:
(2E)-2-cyano-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
SMILES:
N#C/C(/C(NC1=NC=CS1)=O)=C\C2=CC=CC=C2
Tpsa:
65.78
Logp:
2.68878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3