CS-0005179
tert-Butyl (1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 651744-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005179-250mg | In Stock | ₹ 29,904.00 |
CS-0005179 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,904.00
GST (18%): ₹ 5,382.72
Total Price: ₹ 35,286.72
Purity
95+%
MDL No
MFCD16039205
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₅N₃O₂Si
Molecular Weight
389.61
Synonyms
tert-butyl N-{1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}carbamate
SMILES
O=C(OC(C)(C)C)NC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa
56.15
Logp
6.4069
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651744-43-3 | 1-Triisopropylsilanyl-5-(boc-amino)-7-azaindole | A2B Chem | ₹ 13,617.00 - ₹ 3,34,818.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD16039205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅N₃O₂Si
Molecular Weight: 389.61
Synonyms: tert-butyl N-{1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 56.15
Logp: 6.4069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD16039205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅N₃O₂Si
Molecular Weight:
389.61
Synonyms:
tert-butyl N-{1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
56.15
Logp:
6.4069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13176649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂OSi
Molecular Weight: 304.50
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)N(C=CC1=C2)C1=NC=C2OC
Tpsa: 27.05
Logp: 5.0685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13176649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂OSi
Molecular Weight:
304.50
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N(C=CC1=C2)C1=NC=C2OC
Tpsa:
27.05
Logp:
5.0685
H Acceptors:
3
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: C₁₆H₂₇BN₂O₂Si
Molecular Weight: 318.29
Synonyms: 1,10-Phenanthroline,1,2,3,4-tetrahydro-1-(trifluorosilyl)
SMILES: OB(O)C1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1
Tpsa: 58.28
Logp: 2.7397
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₇BN₂O₂Si
Molecular Weight:
318.29
Synonyms:
1,10-Phenanthroline,1,2,3,4-tetrahydro-1-(trifluorosilyl)
SMILES:
OB(O)C1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1
Tpsa:
58.28
Logp:
2.7397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD15529595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃Si
Molecular Weight: 299.49
Synonyms: 1-(Triisopropylsilyl)-1H-pyrrolo-[2,3-b]pyridine-4-carbonitrile
SMILES: N#CC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa: 41.61
Logp: 4.93158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD15529595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃Si
Molecular Weight:
299.49
Synonyms:
1-(Triisopropylsilyl)-1H-pyrrolo-[2,3-b]pyridine-4-carbonitrile
SMILES:
N#CC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa:
41.61
Logp:
4.93158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4