CS-0662914
4-(3,4-Dichlorophenoxy)butan-1-amine
Manufacturer: ChemScene
CAS Number: 333799-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0662914-1g | In Stock | ₹ 68,875.80 |
CS-0662914 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
MFCD12776951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO
Molecular Weight
234.12
Synonyms
None
SMILES
C1=CC(=C(C=C1OCCCCN)Cl)Cl
Tpsa
35.25
Logp
3.1111
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: 98%
MDL No: MFCD12776951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: None
SMILES: C1=CC(=C(C=C1OCCCCN)Cl)Cl
Tpsa: 35.25
Logp: 3.1111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12776951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OCCCCN)Cl)Cl
Tpsa:
35.25
Logp:
3.1111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00038822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₈
Molecular Weight: 477.51
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2
Tpsa: 140.34
Logp: 2.5836
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00038822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₈
Molecular Weight:
477.51
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2
Tpsa:
140.34
Logp:
2.5836
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD08458839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)O)N
Tpsa: 46.25
Logp: 2.7596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08458839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCC2=CC=C(C=C2)O)N
Tpsa:
46.25
Logp:
2.7596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00995368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CCC(=O)N1C2=CC=CC=C2OC1=O
Tpsa: 52.21
Logp: 1.6447
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00995368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CCC(=O)N1C2=CC=CC=C2OC1=O
Tpsa:
52.21
Logp:
1.6447
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1