CS-0932987
1-(4-Chlorophenoxy)-3-methylbutan-2-amine
Manufacturer: ChemScene
CAS Number: 1176724-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0932987-5g | In Stock | ₹ 2,63,524.80 |
CS-0932987 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,524.80
GST (18%): ₹ 47,434.464
Total Price: ₹ 3,10,959.264
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
None
SMILES
ClC1=CC=C(OCC(N)C(C)C)C=C1
Tpsa
35.25
Logp
2.7021
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: ClC1=CC=C(OCC(N)C(C)C)C=C1
Tpsa: 35.25
Logp: 2.7021
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
ClC1=CC=C(OCC(N)C(C)C)C=C1
Tpsa:
35.25
Logp:
2.7021
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClN₃O₂S
Molecular Weight: 269.71
Synonyms: None
SMILES: O=C(O)CC=1N=C(SC1)NC2=NC=C(Cl)C=C2
Tpsa: 75.11
Logp: 2.5622
H Acceptors: 5
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:
C₁₀H₈ClN₃O₂S
Molecular Weight:
269.71
Synonyms:
None
SMILES:
O=C(O)CC=1N=C(SC1)NC2=NC=C(Cl)C=C2
Tpsa:
75.11
Logp:
2.5622
H Acceptors:
5
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: O=C1C=CC=C(N1CCCCN)C
Tpsa: 48.02
Logp: 0.89562
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
O=C1C=CC=C(N1CCCCN)C
Tpsa:
48.02
Logp:
0.89562
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: [C@H](CCl)(O)C=1C=C2C(=CC1)CCC2
Tpsa: 20.23
Logp: 2.4475
H Acceptors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
[C@H](CCl)(O)C=1C=C2C(=CC1)CCC2
Tpsa:
20.23
Logp:
2.4475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2