CS-0113103
4-Aminobutan-2-ol
Manufacturer: ChemScene
CAS Number: 39884-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113103-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0113103-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0113103-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0113103-5g | In Stock | ₹ 58,117.00 |
CS-0113103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
MFCD00216936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO
Molecular Weight
89.14
Synonyms
4-Amino-2-butanol
SMILES
CC(O)CCN
Tpsa
46.25
Logp
-0.284
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-AMINO-2-BUTANOL | Aaron Chemicals LLC | ₹ 9,256.00 - ₹ 1,48,541.00 | |
 | 39884-48-5 | 4-Amino-2-butanol | A2B Chem | ₹ 9,167.00 - ₹ 50,018.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00216936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: 4-Amino-2-butanol
SMILES: CC(O)CCN
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00216936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
4-Amino-2-butanol
SMILES:
CC(O)CCN
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06411307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂Si
Molecular Weight: 228.40
Synonyms: 4-(tert-Butyldimethylsilyloxy)cyclohexanone
SMILES: O=C1CCC(O[Si](C)(C(C)(C)C)C)CC1
Tpsa: 26.3
Logp: 3.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06411307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂Si
Molecular Weight:
228.40
Synonyms:
4-(tert-Butyldimethylsilyloxy)cyclohexanone
SMILES:
O=C1CCC(O[Si](C)(C(C)(C)C)C)CC1
Tpsa:
26.3
Logp:
3.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00937873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁F₂NO₃
Molecular Weight: 409.43
Synonyms: (3'R)-SCH 58235; (3R,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@H](C4=CC=C(F)C=C4)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00937873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁F₂NO₃
Molecular Weight:
409.43
Synonyms:
(3'R)-SCH 58235; (3R,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@H](C4=CC=C(F)C=C4)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD21363312
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₈N₆O₉S
Molecular Weight: 620.76
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 183.6
Logp: 1.2549
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD21363312
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₈N₆O₉S
Molecular Weight:
620.76
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
183.6
Logp:
1.2549
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
29