CS-0346548
Tert-butyl (1h-indazol-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1463483-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346548-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0346548-5g | In Stock | ₹ 4,79,392.68 |
CS-0346548 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
(1H-Indazol-7-yl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CC2=C1NN=C2
Tpsa
67.01
Logp
2.9099
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1H-Indazol-7-yl)-carbamic acid tert-butyl ester | 1463483-38-6 | MFCD21170135 | 1g | eMolecules | ₹ 1,22,413.26 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: (1H-Indazol-7-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC2=C1NN=C2
Tpsa: 67.01
Logp: 2.9099
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
(1H-Indazol-7-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=C1NN=C2
Tpsa:
67.01
Logp:
2.9099
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CSC(C2=CC=CC=C2)=N1
Tpsa: 51.22
Logp: 4.1571
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CSC(C2=CC=CC=C2)=N1
Tpsa:
51.22
Logp:
4.1571
H Acceptors:
4
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Tert-butyl 5-(chloromethyl)pyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(CCl)C=C1
Tpsa: 51.22
Logp: 3.1674
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Tert-butyl 5-(chloromethyl)pyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(CCl)C=C1
Tpsa:
51.22
Logp:
3.1674
H Acceptors:
3
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Tert-butyl 3-cyanopyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1C#N
Tpsa: 75.01
Logp: 2.30028
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Tert-butyl 3-cyanopyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1C#N
Tpsa:
75.01
Logp:
2.30028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1