CS-0257643
1-(Cyclopropylamino)butan-2-ol
Manufacturer: ChemScene
CAS Number: 1183482-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257643-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0257643-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0257643-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0257643-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0257643-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0257643-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0257643-10g | In Stock | ₹ 1,86,007.44 |
CS-0257643 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
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
CCC(O)CNC1CC1
Tpsa
32.26
Logp
0.5093
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183482-75-8 | 1-(cyclopropylamino)butan-2-ol | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CCC(O)CNC1CC1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
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:
CCC(O)CNC1CC1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: None
SMILES: C[C@@H](C1=CC=C(OC)C([N+]([O-])=O)=C1)N.[H]Cl
Tpsa: 78.39
Logp: 2.0449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(OC)C([N+]([O-])=O)=C1)N.[H]Cl
Tpsa:
78.39
Logp:
2.0449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: ALPHA-ETHENYL-ALPHA-TRIFLUOROMETHYLBENZYL ALCOHOL
SMILES: C=CC(O)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.6225
H Acceptors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
ALPHA-ETHENYL-ALPHA-TRIFLUOROMETHYLBENZYL ALCOHOL
SMILES:
C=CC(O)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.6225
H Acceptors:
1
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 2-(5-(Furan-2-yl)isoxazol-3-yl)acetonitrile
SMILES: N#CCC1=NOC(C2=CC=CO2)=C1
Tpsa: 62.96
Logp: 2.00068
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
2-(5-(Furan-2-yl)isoxazol-3-yl)acetonitrile
SMILES:
N#CCC1=NOC(C2=CC=CO2)=C1
Tpsa:
62.96
Logp:
2.00068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2