CS-0241634
3-Amino-1-cyclobutylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 1447967-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241634-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0241634-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0241634-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0241634-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0241634-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0241634-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0241634-10g | In Stock | ₹ 3,65,341.20 |
CS-0241634 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
C1CC(C1)C(CCN)O
Tpsa
46.25
Logp
0.4962
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447967-21-6 | 3-amino-1-cyclobutylpropan-1-ol | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: C1CC(C1)C(CCN)O
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
C1CC(C1)C(CCN)O
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE
SMILES: O=C(C)C1=C(CCC2=CC=C3)C2=C3C=C1
Tpsa: 17.07
Logp: 3.141
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE
SMILES:
O=C(C)C1=C(CCC2=CC=C3)C2=C3C=C1
Tpsa:
17.07
Logp:
3.141
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3-Anilinopropanamide
SMILES: O=C(N)CCNC1=CC=CC=C1
Tpsa: 55.12
Logp: 0.9739
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3-Anilinopropanamide
SMILES:
O=C(N)CCNC1=CC=CC=C1
Tpsa:
55.12
Logp:
0.9739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 2-[5-(2,2-dimethylpropanoyl)thiophen-2-yl]aceticacid
SMILES: CC(C)(C)C(=O)C1=CC=C(CC(=O)O)S1
Tpsa: 54.37
Logp: 2.604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
2-[5-(2,2-dimethylpropanoyl)thiophen-2-yl]aceticacid
SMILES:
CC(C)(C)C(=O)C1=CC=C(CC(=O)O)S1
Tpsa:
54.37
Logp:
2.604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3