CS-0723597
1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1425942-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0723597-100mg | In Stock | ₹ 26,789.00 |
| 250mg | CS-0723597-250mg | In Stock | ₹ 45,479.00 |
| 1g | CS-0723597-1g | In Stock | ₹ 1,22,464.00 |
CS-0723597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄Si
Molecular Weight
381.50
Synonyms
None
SMILES
C[Si]1(C)CC(N(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa
66.84
Logp
3.9519
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid | 1425942-11-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 5,29,012.44 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid | 1425942-11-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 29,85,166.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid | 1425942-11-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,38,626.40 | |
 | 1425942-11-5 | 1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid | A2B Chem | ₹ 26,700.00 - ₹ 1,22,197.00 |
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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
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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: C₂₁H₂₃NO₄Si
Molecular Weight: 381.50
Synonyms: None
SMILES: C[Si]1(C)CC(N(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa: 66.84
Logp: 3.9519
H Acceptors: 3
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:
C₂₁H₂₃NO₄Si
Molecular Weight:
381.50
Synonyms:
None
SMILES:
C[Si]1(C)CC(N(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa:
66.84
Logp:
3.9519
H Acceptors:
3
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: C₅H₁₀ClN₅
Molecular Weight: 175.62
Synonyms: None
SMILES: Cl.CC1=NNC(NC(N)=N)=C1
Tpsa: 90.58
Logp: 0.44529
H Acceptors: 2
H Donors: 4
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:
C₅H₁₀ClN₅
Molecular Weight:
175.62
Synonyms:
None
SMILES:
Cl.CC1=NNC(NC(N)=N)=C1
Tpsa:
90.58
Logp:
0.44529
H Acceptors:
2
H Donors:
4
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: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: OC(=O)C(F)(F)C1=CC=CC2=CC=CN=C12
Tpsa: 50.19
Logp: 2.4112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
OC(=O)C(F)(F)C1=CC=CC2=CC=CN=C12
Tpsa:
50.19
Logp:
2.4112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₄
Molecular Weight: 345.24
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(OCC(=O)NC2CCCC2)=CC=C1
Tpsa: 56.79
Logp: 2.4234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₄
Molecular Weight:
345.24
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OCC(=O)NC2CCCC2)=CC=C1
Tpsa:
56.79
Logp:
2.4234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5