CS-0074298
tert-Butyl 5-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1630855-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0074298-250mg | In Stock | ₹ 59,635.32 |
CS-0074298 - 250mg
In Stock
Quantity
1
Base Price: ₹ 59,635.32
GST (18%): ₹ 10,734.358
Total Price: ₹ 70,369.678
Purity
97%
MDL No
MFCD28133352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 5-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC1)C2C1(CO)C2
Tpsa
49.77
Logp
1.3782
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630855-19-4 | tert-butyl 5-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate | A2B Chem | ₹ 25,753.56 - ₹ 6,59,068.68 |
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: 97%
MDL No: MFCD28133352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 5-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)C2C1(CO)C2
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28133352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 5-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)C2C1(CO)C2
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28064059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 5-Bromo-1,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C(N1C)C(C(O)=O)=CC(Br)=C1C
Tpsa: 59.3
Logp: 1.15442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28064059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
5-Bromo-1,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C(N1C)C(C(O)=O)=CC(Br)=C1C
Tpsa:
59.3
Logp:
1.15442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18451796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃S
Molecular Weight: 194.21
Synonyms: 5-Hydroxy-1-benzothiophene-3-carboxylic acid
SMILES: O=C(O)C1=CSC2=CC=C(O)C=C12
Tpsa: 57.53
Logp: 2.3051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18451796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃S
Molecular Weight:
194.21
Synonyms:
5-Hydroxy-1-benzothiophene-3-carboxylic acid
SMILES:
O=C(O)C1=CSC2=CC=C(O)C=C12
Tpsa:
57.53
Logp:
2.3051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00170187
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 5,5-dimethyl-4,6-dihydro-2H-1,3-benzothiazol-2-amine
SMILES: O=C1CC(C)(C)CC2=C1SC(N)=N2
Tpsa: 55.98
Logp: 1.8804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00170187
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
5,5-dimethyl-4,6-dihydro-2H-1,3-benzothiazol-2-amine
SMILES:
O=C1CC(C)(C)CC2=C1SC(N)=N2
Tpsa:
55.98
Logp:
1.8804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0