CS-0510298
3-(2-Amino-4-chlorophenoxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1094290-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510298-5g | In Stock | ₹ 1,03,869.84 |
CS-0510298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,869.84
GST (18%): ₹ 18,696.571
Total Price: ₹ 1,22,566.411
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
None
SMILES
OCCCOC1=CC=C(Cl)C=C1N
Tpsa
55.48
Logp
1.6834
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094290-91-1 | 3-(2-Amino-4-chlorophenoxy)propan-1-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: OCCCOC1=CC=C(Cl)C=C1N
Tpsa: 55.48
Logp: 1.6834
H Acceptors: 3
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
OCCCOC1=CC=C(Cl)C=C1N
Tpsa:
55.48
Logp:
1.6834
H Acceptors:
3
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: C₁₀H₁₄N₂O₄S₂
Molecular Weight: 290.36
Synonyms: None
SMILES: O=S(C1=CC=CC(S(=O)(N2CCCC2)=O)=C1)(N)=O
Tpsa: 97.54
Logp: 0.1185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=S(C1=CC=CC(S(=O)(N2CCCC2)=O)=C1)(N)=O
Tpsa:
97.54
Logp:
0.1185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₆S
Molecular Weight: 275.28
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC=C1OCCOC
Tpsa: 115.92
Logp: 0.0574
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₆S
Molecular Weight:
275.28
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1OCCOC
Tpsa:
115.92
Logp:
0.0574
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₂O₄S₂
Molecular Weight: 282.31
Synonyms: None
SMILES: O=S(C1=CC=C(NS(=O)(CC)=O)C(F)=C1)(N)=O
Tpsa: 106.33
Logp: 0.2347
H Acceptors: 4
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:
C₈H₁₁FN₂O₄S₂
Molecular Weight:
282.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(NS(=O)(CC)=O)C(F)=C1)(N)=O
Tpsa:
106.33
Logp:
0.2347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4