CS-0241763
1-Aminohexan-3-ol
Manufacturer: ChemScene
CAS Number: 15991-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241763-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0241763-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0241763-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0241763-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0241763-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0241763-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0241763-10g | In Stock | ₹ 4,55,093.64 |
CS-0241763 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
None
SMILES
CCCC(CCN)O
Tpsa
46.25
Logp
0.4962
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15991-62-5 | 1-Aminohexan-3-ol | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CCCC(CCN)O
Tpsa: 46.25
Logp: 0.4962
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CCCC(CCN)O
Tpsa:
46.25
Logp:
0.4962
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: C₁₇H₁₈N₂S
Molecular Weight: 282.40
Synonyms: 2-{[2-(4-Methylphenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
Tpsa: 41.81
Logp: 4.19412
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:
C₁₇H₁₈N₂S
Molecular Weight:
282.40
Synonyms:
2-{[2-(4-Methylphenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES:
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
Tpsa:
41.81
Logp:
4.19412
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: C₁₅H₁₂BrFN₂O
Molecular Weight: 335.17
Synonyms: 7-bromo-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-benzo[e][1,4]diazepin-2-one
SMILES: FC1=CC=C(C2C3=C(NC(CN2)=O)C=CC(Br)=C3)C=C1
Tpsa: 41.13
Logp: 3.2193
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrFN₂O
Molecular Weight:
335.17
Synonyms:
7-bromo-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-benzo[e][1,4]diazepin-2-one
SMILES:
FC1=CC=C(C2C3=C(NC(CN2)=O)C=CC(Br)=C3)C=C1
Tpsa:
41.13
Logp:
3.2193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)O
Tpsa: 55.76
Logp: 2.3542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)O
Tpsa:
55.76
Logp:
2.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2