CS-0048372
tert-Butyl 3-(bromomethyl)-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 174180-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048372-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0048372-1g | In Stock | ₹ 23,785.68 |
| 5g | CS-0048372-5g | In Stock | ₹ 72,127.08 |
| 10g | CS-0048372-10g | In Stock | ₹ 1,26,885.48 |
CS-0048372 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂O₂
Molecular Weight
311.17
Synonyms
1H-Indazole-1-carboxylic acid, 3-(bromomethyl)-, 1,1-dimethylethylester
SMILES
CC(C)(C)OC(=O)N1N=C(CBr)C2=CC=CC=C12
Tpsa
44.12
Logp
3.7144
H Acceptors
4
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: 1H-Indazole-1-carboxylic acid, 3-(bromomethyl)-, 1,1-dimethylethylester
SMILES: CC(C)(C)OC(=O)N1N=C(CBr)C2=CC=CC=C12
Tpsa: 44.12
Logp: 3.7144
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
1H-Indazole-1-carboxylic acid, 3-(bromomethyl)-, 1,1-dimethylethylester
SMILES:
CC(C)(C)OC(=O)N1N=C(CBr)C2=CC=CC=C12
Tpsa:
44.12
Logp:
3.7144
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethyl)amino]-, methyl ester
SMILES: COC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)NCC1=CC=CC=C1
Tpsa: 67.87
Logp: 2.3288
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethyl)amino]-, methyl ester
SMILES:
COC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)NCC1=CC=CC=C1
Tpsa:
67.87
Logp:
2.3288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1,1-dimethylethyl 3-(aminomethyl)-3-methyl-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CN)C1
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1,1-dimethylethyl 3-(aminomethyl)-3-methyl-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CN)C1
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Boc-3-aminomethyl-3-methoxyazetidine
SMILES: COC1(CN)CN(C1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.581
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Boc-3-aminomethyl-3-methoxyazetidine
SMILES:
COC1(CN)CN(C1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2