CS-0233404
1-Amino-4-phenylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 117974-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233404-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0233404-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0233404-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0233404-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0233404-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0233404-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0233404-10g | In Stock | ₹ 2,55,786.00 |
CS-0233404 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
(D,L)-4-phenyl-2-hydroxy-1-butylamine
SMILES
C1=CC=C(C=C1)CCC(CN)O
Tpsa
46.25
Logp
0.9388
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117974-11-5 | Benzenepropanol, a-(aminomethyl)-, (±)- | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (D,L)-4-phenyl-2-hydroxy-1-butylamine
SMILES: C1=CC=C(C=C1)CCC(CN)O
Tpsa: 46.25
Logp: 0.9388
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(D,L)-4-phenyl-2-hydroxy-1-butylamine
SMILES:
C1=CC=C(C=C1)CCC(CN)O
Tpsa:
46.25
Logp:
0.9388
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: C₁₀H₉ClN₄OS
Molecular Weight: 268.72
Synonyms: None
SMILES: O=C(C1=C(C)N=NS1)NC2=CC(N)=CC=C2Cl
Tpsa: 80.9
Logp: 2.33442
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉ClN₄OS
Molecular Weight:
268.72
Synonyms:
None
SMILES:
O=C(C1=C(C)N=NS1)NC2=CC(N)=CC=C2Cl
Tpsa:
80.9
Logp:
2.33442
H Acceptors:
5
H Donors:
2
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: C₉H₈BrCl
Molecular Weight: 231.52
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)CCC2Br
Tpsa: 0
Logp: 3.7222
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrCl
Molecular Weight:
231.52
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)CCC2Br
Tpsa:
0
Logp:
3.7222
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₄
Molecular Weight: 272.73
Synonyms: 9-(4-chlorophenyl)-7,8-diMethyl-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-aMine
SMILES: NC1=C2C(N(C3=CC=C(Cl)C=C3)C(C)=C2C)=NC=N1
Tpsa: 56.73
Logp: 3.27294
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₄
Molecular Weight:
272.73
Synonyms:
9-(4-chlorophenyl)-7,8-diMethyl-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-aMine
SMILES:
NC1=C2C(N(C3=CC=C(Cl)C=C3)C(C)=C2C)=NC=N1
Tpsa:
56.73
Logp:
3.27294
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1