CS-W019851
(S)-3-Aminobutan-1-ol
Manufacturer: ChemScene
CAS Number: 61477-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019851-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-W019851-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-W019851-10g | In Stock | ₹ 4,094.00 |
| 25g | CS-W019851-25g | In Stock | ₹ 10,057.00 |
| 50g | CS-W019851-50g | In Stock | ₹ 20,114.00 |
| 100g | CS-W019851-100g | In Stock | ₹ 40,228.00 |
CS-W019851 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD08275763
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO
Molecular Weight
89.14
Synonyms
1-Butanol, 3-amino-, (S)-; 1-Fmoc-4-(Cbz-amino)piperidine-4-carboxylic acid; (S)-3-Aminobutan-1-ol
SMILES
C[C@H](N)CCO
Tpsa
46.25
Logp
-0.284
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-Aminobutan-1-ol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 32,930.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08275763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: 1-Butanol, 3-amino-, (S)-; 1-Fmoc-4-(Cbz-amino)piperidine-4-carboxylic acid; (S)-3-Aminobutan-1-ol
SMILES: C[C@H](N)CCO
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08275763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
1-Butanol, 3-amino-, (S)-; 1-Fmoc-4-(Cbz-amino)piperidine-4-carboxylic acid; (S)-3-Aminobutan-1-ol
SMILES:
C[C@H](N)CCO
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09870041
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1-Methyl-1H-indazol-4-ylamine
SMILES: NC1=CC=CC2=C1C=NN2C
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09870041
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1-Methyl-1H-indazol-4-ylamine
SMILES:
NC1=CC=CC2=C1C=NN2C
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09743933
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: 2-Chlorobenzo[d]thiazole-6-carbonitrile
SMILES: N#CC1=CC=C2N=C(Cl)SC2=C1
Tpsa: 36.68
Logp: 2.82138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09743933
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
2-Chlorobenzo[d]thiazole-6-carbonitrile
SMILES:
N#CC1=CC=C2N=C(Cl)SC2=C1
Tpsa:
36.68
Logp:
2.82138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10700154
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₂S
Molecular Weight: 226.14
Synonyms: 3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-thiopyran; 4,4,5,5-Tetramethyl-2-(tetrahydro-2H-thiopyran-4-yl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CCSCC2)O1
Tpsa: 18.46
Logp: 2.6811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10700154
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₂S
Molecular Weight:
226.14
Synonyms:
3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-thiopyran; 4,4,5,5-Tetramethyl-2-(tetrahydro-2H-thiopyran-4-yl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CCSCC2)O1
Tpsa:
18.46
Logp:
2.6811
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1