CS-0869752
1-(tert-Butyldimethylsilyl)-4-nitro-1h-indole
Manufacturer: ChemScene
CAS Number: 1881332-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869752-5g | In Stock | ₹ 2,37,897.00 |
CS-0869752 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,897.00
GST (18%): ₹ 42,821.46
Total Price: ₹ 2,80,718.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂Si
Molecular Weight
276.41
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC=C2[N+](=O)[O-]
Tpsa
48.07
Logp
4.4028
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
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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: C₁₄H₂₀N₂O₂Si
Molecular Weight: 276.41
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC=C2[N+](=O)[O-]
Tpsa: 48.07
Logp: 4.4028
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O₂Si
Molecular Weight:
276.41
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC=C2[N+](=O)[O-]
Tpsa:
48.07
Logp:
4.4028
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂FNO₃Si
Molecular Weight: 299.41
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCCC1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 4.2982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂FNO₃Si
Molecular Weight:
299.41
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCCC1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
4.2982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(=CC2=C1C(=CC=C2)OC)[N+](=O)[O-]
Tpsa: 83.6
Logp: 3.3413
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(=CC2=C1C(=CC=C2)OC)[N+](=O)[O-]
Tpsa:
83.6
Logp:
3.3413
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: None
SMILES: CCCN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2
Tpsa: 72.68
Logp: 4.148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
None
SMILES:
CCCN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2
Tpsa:
72.68
Logp:
4.148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6