CS-1057196
Tert-butyl ((1-methyl-1H-indazol-6-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2940959-14-6
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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
C₁₄H₁₉N₃O₂
Molecular Weight
261.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC=1C=CC=2C=NN(C2C1)C
Tpsa
56.15
Logp
2.598
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940959-14-6 | tert-butyl N-[(1-methylindazol-6-yl)methyl]carbamate | A2B Chem | ₹ 14,716.32 - ₹ 46,972.44 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC=1C=CC=2C=NN(C2C1)C
Tpsa: 56.15
Logp: 2.598
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC=1C=CC=2C=NN(C2C1)C
Tpsa:
56.15
Logp:
2.598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: ClC1=NC=CC2=C1C=C(Br)N2C
Tpsa: 17.82
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1C=C(Br)N2C
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=NC=CN=C2CC1
Tpsa: 55.32
Logp: 1.7698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=NC=CN=C2CC1
Tpsa:
55.32
Logp:
1.7698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: None
SMILES: O=C1NCC(C(=O)OCC)(C2=CC(Br)=CC=C12)C
Tpsa: 55.4
Logp: 2.0133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
None
SMILES:
O=C1NCC(C(=O)OCC)(C2=CC(Br)=CC=C12)C
Tpsa:
55.4
Logp:
2.0133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2