CS-0468769
Tert-butyl (S)-(2-((tert-butyldimethylsilyl)oxy)ethyl)(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1306763-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468769-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0468769-250mg | In Stock | ₹ 38,416.44 |
| 1g | CS-0468769-1g | In Stock | ₹ 95,570.52 |
| 5g | CS-0468769-5g | In Stock | ₹ 2,86,711.56 |
CS-0468769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₆N₂O₃Si
Molecular Weight
416.63
Synonyms
(S)-tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES
O=C(OC(C)(C)C)N([C@H]1CCC2=C1C=CC=C2C#N)CCO[Si](C)(C(C)(C)C)C
Tpsa
62.56
Logp
5.80448
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[(1S)-4-cyanoindan-1-yl]carbamate | 1306763-61-0 | | 1g | eMolecules | ₹ 1,36,887.44 | |
 | 1306763-61-0 | Carbamic acid,N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]-N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 21,304.44 - ₹ 2,65,578.24 |
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
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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: C₂₃H₃₆N₂O₃Si
Molecular Weight: 416.63
Synonyms: (S)-tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES: O=C(OC(C)(C)C)N([C@H]1CCC2=C1C=CC=C2C#N)CCO[Si](C)(C(C)(C)C)C
Tpsa: 62.56
Logp: 5.80448
H Acceptors: 4
H Donors: 0
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:
C₂₃H₃₆N₂O₃Si
Molecular Weight:
416.63
Synonyms:
(S)-tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N([C@H]1CCC2=C1C=CC=C2C#N)CCO[Si](C)(C(C)(C)C)C
Tpsa:
62.56
Logp:
5.80448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27948912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCC)N=C1C)[O-]
Tpsa: 65.26
Logp: 1.69692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27948912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCC)N=C1C)[O-]
Tpsa:
65.26
Logp:
1.69692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24467536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: Carbamic acid, N-1,5-naphthyridin-3-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC2=NC=CC=C2N=C1
Tpsa: 64.11
Logp: 2.9768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24467536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
Carbamic acid, N-1,5-naphthyridin-3-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC2=NC=CC=C2N=C1
Tpsa:
64.11
Logp:
2.9768
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: 4-(p-toluenesulfonyloxy)cyclopentene
SMILES: O=S(OC1CC=CC1)(C2=CC=C(C)C=C2)=O
Tpsa: 43.37
Logp: 2.41892
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
4-(p-toluenesulfonyloxy)cyclopentene
SMILES:
O=S(OC1CC=CC1)(C2=CC=C(C)C=C2)=O
Tpsa:
43.37
Logp:
2.41892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3