CS-W007110
tert-Butyl N-tert-butoxycarbonyl-N-(7H-purin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 309947-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007110-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-W007110-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-W007110-10g | In Stock | ₹ 10,235.00 |
| 25g | CS-W007110-25g | In Stock | ₹ 24,386.00 |
| 100g | CS-W007110-100g | In Stock | ₹ 87,220.00 |
CS-W007110 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₅O₄
Molecular Weight
335.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C2NC=NC2=NC=N1
Tpsa
110.3
Logp
3.0295
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(tert-butoxy)carbonyl]-N-(9H-purin-6-yl)carbamate / 50mg / 686936631 / PBYS8028 / 0.000 / 309947-86-2 / MFCD23103473 / 335.364 / C15H21N5O4 | eMolecules | ₹ 2,969.04 | |
 | eMolecules Ambeed / tert-Butyl N-tert-butoxycarbonyl-N-(7H-purin-6-yl)carbamate / 250mg / 525070012 / A156323 / / 309947-86-2 / MFCD17676144 / 335.364 / C15H21N5O4 | eMolecules | ₹ 2,422.58 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₄
Molecular Weight: 335.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C2NC=NC2=NC=N1
Tpsa: 110.3
Logp: 3.0295
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₄
Molecular Weight:
335.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C2NC=NC2=NC=N1
Tpsa:
110.3
Logp:
3.0295
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02090052
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 5-Amino-2-fluoroacetophenone
SMILES: CC(C1=CC(N)=CC=C1F)=O
Tpsa: 43.09
Logp: 1.6105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02090052
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
5-Amino-2-fluoroacetophenone
SMILES:
CC(C1=CC(N)=CC=C1F)=O
Tpsa:
43.09
Logp:
1.6105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706038
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 3,5-Dioxo-piperidine-1-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1
Tpsa: 63.68
Logp: 0.7654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14706038
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
3,5-Dioxo-piperidine-1-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1
Tpsa:
63.68
Logp:
0.7654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09800477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6-HYDROXY-2-METHYLINDOLE
SMILES: CC1=CC2=C(N1)C=C(O)C=C2
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09800477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6-HYDROXY-2-METHYLINDOLE
SMILES:
CC1=CC2=C(N1)C=C(O)C=C2
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0