CS-0560150
Tert-butyl (1H-indazol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 221070-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560150-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0560150-250mg | In Stock | ₹ 23,614.56 |
| 1g | CS-0560150-1g | In Stock | ₹ 62,544.36 |
CS-0560150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
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
None
SMILES
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C=NN2
Tpsa
67.01
Logp
2.9099
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221070-94-6 | tert-Butyl 1H-indazol-6-ylcarbamate | A2B Chem | ₹ 13,689.60 - ₹ 62,373.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C=NN2
Tpsa: 67.01
Logp: 2.9099
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C=NN2
Tpsa:
67.01
Logp:
2.9099
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CCCNC1=C2C=CC=CC2=NC(Cl)=N1
Tpsa: 37.81
Logp: 3.1051
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CCCNC1=C2C=CC=CC2=NC(Cl)=N1
Tpsa:
37.81
Logp:
3.1051
H Acceptors:
3
H Donors:
1
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Glykolsaeure-(4-brom-anilid)
SMILES: C1=CC(=CC=C1NC(=O)CO)Br
Tpsa: 49.33
Logp: 1.3799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Glykolsaeure-(4-brom-anilid)
SMILES:
C1=CC(=CC=C1NC(=O)CO)Br
Tpsa:
49.33
Logp:
1.3799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄S
Molecular Weight: 280.78
Synonyms: 1-(4-Chlorophenyl)-3-(2-imidazol-1-ylethyl)thiourea
SMILES: S=C(NCCN1C=CN=C1)NC2=CC=C(Cl)C=C2
Tpsa: 41.88
Logp: 2.5231
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄S
Molecular Weight:
280.78
Synonyms:
1-(4-Chlorophenyl)-3-(2-imidazol-1-ylethyl)thiourea
SMILES:
S=C(NCCN1C=CN=C1)NC2=CC=C(Cl)C=C2
Tpsa:
41.88
Logp:
2.5231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4