CS-0448849
Tert-butyl 4-(hydroxymethyl)-4-methylazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1784330-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448849-100mg | In Stock | ₹ 27,635.88 |
| 250mg | CS-0448849-250mg | In Stock | ₹ 48,170.28 |
| 1g | CS-0448849-1g | In Stock | ₹ 95,912.76 |
CS-0448849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,635.88
GST (18%): ₹ 4,974.458
Total Price: ₹ 32,610.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃
Molecular Weight
243.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C)(CC1)CO
Tpsa
49.77
Logp
2.406
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784330-66-0 | tert-Butyl 4-(hydroxymethyl)-4-methylazepane-1-carboxylate | A2B Chem | ₹ 29,432.64 - ₹ 49,967.04 |
Related Products
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-P330-P362+P364-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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C)(CC1)CO
Tpsa: 49.77
Logp: 2.406
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C)(CC1)CO
Tpsa:
49.77
Logp:
2.406
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (6-Methyl-2,3-dihydro-pyrazolo[5,1-b]oxazol-7-yl)-acetic acid
SMILES: CC1=NN2CCOC2=C1CC(=O)O
Tpsa: 64.35
Logp: 0.21102
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(6-Methyl-2,3-dihydro-pyrazolo[5,1-b]oxazol-7-yl)-acetic acid
SMILES:
CC1=NN2CCOC2=C1CC(=O)O
Tpsa:
64.35
Logp:
0.21102
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: C1=CC(=C2C(=C1)N(CC(=O)O)C=N2)F
Tpsa: 55.12
Logp: 1.26
H Acceptors: 3
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)N(CC(=O)O)C=N2)F
Tpsa:
55.12
Logp:
1.26
H Acceptors:
3
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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 4-Hydroxy-6-methoxy-pyrimidine-2-carboxylic Acid
SMILES: COC1=NC(=NC(=C1)O)C(=O)O
Tpsa: 92.54
Logp: -0.111
H Acceptors: 5
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
4-Hydroxy-6-methoxy-pyrimidine-2-carboxylic Acid
SMILES:
COC1=NC(=NC(=C1)O)C(=O)O
Tpsa:
92.54
Logp:
-0.111
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2