CS-0260490
2-(Pentylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 35161-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0260490-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0260490-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0260490-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0260490-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0260490-5g | In Stock | ₹ 90,265.80 |
CS-0260490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
2-(Pentylamino)ethanol
SMILES
CCCCCNCCO
Tpsa
32.26
Logp
0.7585
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(N-Pentylamino)ethanol | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 35161-67-2 | 2-(N-Pentylamino)ethanol | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: 2-(Pentylamino)ethanol
SMILES: CCCCCNCCO
Tpsa: 32.26
Logp: 0.7585
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
2-(Pentylamino)ethanol
SMILES:
CCCCCNCCO
Tpsa:
32.26
Logp:
0.7585
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 2-(phenethylamino)acetic acid hydrochloride(WX191398S1)
SMILES: C(=O)(O)CNCCC=1C=CC=CC1.Cl
Tpsa: 49.33
Logp: 1.3251
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
2-(phenethylamino)acetic acid hydrochloride(WX191398S1)
SMILES:
C(=O)(O)CNCCC=1C=CC=CC1.Cl
Tpsa:
49.33
Logp:
1.3251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNS
Molecular Weight: 262.55
Synonyms: None
SMILES: CC1=C2N=C(Br)SC2=C(Cl)C=C1
Tpsa: 12.89
Logp: 4.02062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNS
Molecular Weight:
262.55
Synonyms:
None
SMILES:
CC1=C2N=C(Br)SC2=C(Cl)C=C1
Tpsa:
12.89
Logp:
4.02062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrCl₂NO
Molecular Weight: 286.98
Synonyms: None
SMILES: OC[C@H](N)C1=CC(Cl)=CC(Br)=C1.[H]Cl
Tpsa: 46.25
Logp: 2.5164
H Acceptors: 2
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:
C₈H₁₀BrCl₂NO
Molecular Weight:
286.98
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC(Cl)=CC(Br)=C1.[H]Cl
Tpsa:
46.25
Logp:
2.5164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2