CS-0055246
trans-3-Aminocyclobutanemethanol
Manufacturer: ChemScene
CAS Number: 1234615-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055246-250mg | In Stock | ₹ 28,320.36 |
CS-0055246 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,320.36
GST (18%): ₹ 5,097.665
Total Price: ₹ 33,418.025
Purity
98%
MDL No
MFCD17017753
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
(trans-3-aminocyclobutyl)methanol
SMILES
OC[C@H]1C[C@H](N)C1
Tpsa
46.25
Logp
-0.284
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234615-91-8 | trans-3-Amino-cyclobutanemethanol | A2B Chem | ₹ 14,973.00 - ₹ 48,426.96 |
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: MFCD17017753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (trans-3-aminocyclobutyl)methanol
SMILES: OC[C@H]1C[C@H](N)C1
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17017753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(trans-3-aminocyclobutyl)methanol
SMILES:
OC[C@H]1C[C@H](N)C1
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05244560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)CC#N
Tpsa: 70.4
Logp: 2.11628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05244560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)CC#N
Tpsa:
70.4
Logp:
2.11628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(2-cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)CC#N
Tpsa: 70.4
Logp: 1.72618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(=O)CC#N
Tpsa:
70.4
Logp:
1.72618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11869899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: 6-Benzyloxy-4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine
SMILES: CC1=C2C(=NC=NN2C=C1OCC3=CC=CC=C3)Cl
Tpsa: 39.42
Logp: 3.27012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11869899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
6-Benzyloxy-4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine
SMILES:
CC1=C2C(=NC=NN2C=C1OCC3=CC=CC=C3)Cl
Tpsa:
39.42
Logp:
3.27012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3